1,3-Benzenedimethanamine
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Identifiers
CAS number
1477-55-0Molecular formula
C8H12N2SMILES
C1=CC(=CC(=C1)CN)CN
Safety labels
Corrosive
Acute Toxic
Irritant -
Odor profile
Fragrance Fishy 68.31% Cheesy 51.15% Ripe 40.93% Animal 33.77% Meaty 29.26% Odorless 24.92% Burnt 23.45% Smoky 21.27% Savory 21.15% Sulfurous 21.06% Flavor Meaty 37.49% Mild 32.96% Sulfurous 30.9% Fishy 30.3% Phenolic 25.82% Roasted 24.74% Ammoniacal 23.18% Penetrating 21.9% Sulfury 21.12% Turnup 21.07% Odor impact est.
Medium -
Properties
XLogP3-AA
-0.3pKa est.
4.03 (weak acid)Molecular weight
136.19 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Very slowMelting point expt.
- 58 °F (NIOSH, 2024)
- 14.1 °C
- 58 °F
Boiling point
- 477 °F at 760 mmHg (NIOSH, 2024)
- 247 °C
- 273 °C
- 477 °F
Flash point
- 124.64 ˚C est.
- 243 °F (NIOSH, 2024)
- Flash point =117 °C
- 273 °F OC
- 134 °C o.c.
- 243 °F
Solubility expt.
- Miscible (NIOSH, 2024)
- MISCIBLE WITH WATER AND ALC; PARTIALLY SOL IN PARAFFIN HYDROCARBON SOLVENTS
- Solubility in water: good
- Miscible
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Synonyms
- m-Xylylenediamine
- 1477-55-0
- 1,3-BENZENEDIMETHANAMINE
- 1,3-Bis(aminomethyl)benzene
- 1,3-Xylylenediamine
- 1,3-phenylenedimethanamine
- m-Xylylendiamin
- m-Phenylenebis(methylamine)
- Methylamine, m-phenylenebis-
- alpha,alpha'-Diamino-m-xylene
- [3-(aminomethyl)phenyl]methanamine
- m-Xylene-alpha,alpha'-diamine
- 1,3-Bis-aminomethylbenzen
- MXDA
- Epilink MX
- m-Xylylendiamin [Czech]
- m-Xylene-.alpha.,.alpha.'-diamine
- NSC 61568
- CCRIS 6681
- HSDB 6257
- m-Xylene Diamine
- 3-(Aminomethyl)benzylamine
- 1,3-Bis-aminomethylbenzen [Czech]
- EINECS 216-032-5
- 1E84B9YLJD
- BRN 1099911
- DTXSID9029649
- AI3-25033
- .alpha.,.alpha.'-m-Xylenediamine
- .alpha.,.alpha.'-Diamino-m-xylene
- NSC-61568
- XYLENEDIAMINE, M-
- 1,3-Benzenebis(methylamine)
- DTXCID909649
- EC 216-032-5
- 1,3-Xylenediamine
- 1,3-BENZENEDIMETHANAMINE [HSDB]
- M-XYLYLENDIAMIN (CZECH)
- (3-(aminomethyl)phenyl)methanamine
- Euredur 22
- 1,3-BIS-AMINOMETHYLBENZEN (CZECH)
- CAS-1477-55-0
- MFCD00008119
- UNII-1E84B9YLJD
- mXylylendiamin
- m-Diaminoxylene
- mXylylenediamine
- m-Xylene alpha,alpha'-diamine
- m-Xylylene amine
- metaxylylenediamine
- m-xylylene diamine
- metaxylylene diamine
- 1,3Xylylenediamine
- 1,3benzenedimethanamine
- 1,3Bisaminomethylbenzen
- m-Xylylenediamine, 99%
- alpha,alpha'Diaminomxylene
- Methylamine, mphenylenebis
- mPhenylenebis(methylamine)
- mXylenealpha,alpha'diamine
- m-(aminomethyl)benzylamine
- m-Xylylenediamine (MXDA)
- 1,3-bis-aminomethylbenzene
- 1,3bis(aminomethyl)benzene
- mXylene alpha,alpha'diamine
- alpha,alpha'-m-Xylenediamine
- SCHEMBL36008
- 3-(Aminomethyl)benzylamine #
- aminomethyl-3-aminomethylbenzene
- CHEMBL384146
- FDLQZKYLHJJBHD-UHFFFAOYSA-
- NSC61568
- Tox21_200766
- Tox21_303362
- AKOS000119451
- ALPHA-ALPHA'-DIAMINO-3-XYLENE
- m-Xylene-alpha,alpha'-diamine (8CI)
- M-(ALPHA,ALPHA'-DIAMINO)XYLENE
- m-Xylene alpha,alpha'-diamine (ACGIH)
- NCGC00248826-01
- NCGC00257445-01
- NCGC00258320-01
- AC-11133
- LS-13448
- M-(.ALPHA.,.ALPHA.'-DIAMINO)XYLENE
- NS00001643
- EN300-20441
- F71376
- Q15726051
- 1,3-Benzenebis(methylamine) 100 microg/mL in Acetonitrile
- InChI=1/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
- 216-032-5
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Applications
1,3-Benzenedimethanamine, CAS 1477-55-0, is primarily used as a reactive diamine curing agent for epoxy resins, enabling the formation of high-temperature, chemically resistant networks in coatings, adhesives, and encapsulants. It is also used as a chain extender and crosslinker in polyurethane and polyurea formulations, improving hardness and durability of industrial coatings and sealants. As an industrial intermediate, it participates in the synthesis of high-performance polymers such as polyamides and polyimides, as well as in specialty resins for demanding applications. Additionally, MXDA is used as a building block in epoxy resin systems and thermoset resins for electronic materials and related adhesive formulations, with broad applicability across industrial chemicals and material sectors.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 18.51 methanol 39.55 isopropanol 7.47 water 7.33 ethyl acetate 9.06 n-propanol 13.03 acetone 18.43 n-butanol 9.54 acetonitrile 18.15 DMF 92.91 toluene 3.97 isobutanol 7.83 1,4-dioxane 38.74 methyl acetate 10.75 THF 61.17 2-butanone 10.25 n-pentanol 6.31 sec-butanol 4.73 n-hexane 0.22 ethylene glycol 22.46 NMP 117.04 cyclohexane 0.65 DMSO 196.87 n-butyl acetate 10.44 n-octanol 5.13 chloroform 34.24 n-propyl acetate 6.61 acetic acid 81.04 dichloromethane 36.11 cyclohexanone 30.94 propylene glycol 12.93 isopropyl acetate 4.55 DMAc 54.51 2-ethoxyethanol 24.67 isopentanol 6.56 n-heptane 1.33 ethyl formate 25.57 1,2-dichloroethane 18.83 n-hexanol 13.65 2-methoxyethanol 57.01 isobutyl acetate 4.49 tetrachloromethane 8.21 n-pentyl acetate 5.74 transcutol 25.95 n-heptanol 9.58 ethylbenzene 1.8 MIBK 5.04 2-propoxyethanol 38.77 tert-butanol 9.29 MTBE 3.32 2-butoxyethanol 21.79 propionic acid 28.83 o-xylene 3.99 formic acid 92.08 diethyl ether 3.43 m-xylene 3.75 p-xylene 2.49 chlorobenzene 11.36 dimethyl carbonate 13.99 n-octane 0.56 formamide 83.96 cyclopentanone 64.45 2-pentanone 7.56 anisole 6.54 cyclopentyl methyl ether 14.9 gamma-butyrolactone 109.98 1-methoxy-2-propanol 27.14 pyridine 37.15 3-pentanone 6.18 furfural 115.15 n-dodecane 0.44 diethylene glycol 46.46 diisopropyl ether 1.16 tert-amyl alcohol 5.66 acetylacetone 15.76 n-hexadecane 0.49 acetophenone 10.08 methyl propionate 12.91 isopentyl acetate 8.05 trichloroethylene 48.37 n-nonanol 5.01 cyclohexanol 8.94 benzyl alcohol 11.36 2-ethylhexanol 7.39 isooctanol 7.04 dipropyl ether 7.71 1,2-dichlorobenzene 13.83 ethyl lactate 10.41 propylene carbonate 49.52 n-methylformamide 72.98 2-pentanol 3.23 n-pentane 0.29 1-propoxy-2-propanol 21.65 1-methoxy-2-propyl acetate 15.78 2-(2-methoxypropoxy) propanol 12.75 mesitylene 2.77 ε-caprolactone 29.09 p-cymene 4.37 epichlorohydrin 65.53 1,1,1-trichloroethane 13.5 2-aminoethanol 26.11 morpholine-4-carbaldehyde 79.52 sulfolane 171.17 2,2,4-trimethylpentane 0.36 2-methyltetrahydrofuran 21.6 n-hexyl acetate 6.01 isooctane 0.3 2-(2-butoxyethoxy)ethanol 17.24 sec-butyl acetate 3.06 tert-butyl acetate 5.69 decalin 0.58 glycerin 41.35 diglyme 39.12 acrylic acid 43.16 isopropyl myristate 2.85 n-butyric acid 34.29 acetyl acetate 10.54 di(2-ethylhexyl) phthalate 7.04 ethyl propionate 5.89 nitromethane 120.85 1,2-diethoxyethane 7.54 benzonitrile 15.18 trioctyl phosphate 5.52 1-bromopropane 4.33 gamma-valerolactone 94.64 n-decanol 3.85 triethyl phosphate 7.3 4-methyl-2-pentanol 2.57 propionitrile 11.14 vinylene carbonate 50.38 1,1,2-trichlorotrifluoroethane 77.15 DMS 7.61 cumene 2.01 2-octanol 3.75 2-hexanone 5.16 octyl acetate 4.55 limonene 5.88 1,2-dimethoxyethane 28.15 ethyl orthosilicate 6.77 tributyl phosphate 4.88 diacetone alcohol 13.12 N,N-dimethylaniline 6.12 acrylonitrile 24.11 aniline 12.2 1,3-propanediol 30.39 bromobenzene 10.38 dibromomethane 17.26 1,1,2,2-tetrachloroethane 32.06 2-methyl-cyclohexyl acetate 8.88 tetrabutyl urea 7.72 diisobutyl methanol 3.85 2-phenylethanol 15.04 styrene 2.16 dioctyl adipate 5.73 dimethyl sulfate 37.65 ethyl butyrate 9.23 methyl lactate 20.91 butyl lactate 9.2 diethyl carbonate 7.12 propanediol butyl ether 13.45 triethyl orthoformate 8.08 p-tert-butyltoluene 4.21 methyl 4-tert-butylbenzoate 15.77 morpholine 39.6 tert-butylamine 3.92 n-dodecanol 2.97 dimethoxymethane 30.14 ethylene carbonate 36.27 cyrene 27.47 2-ethoxyethyl acetate 8.75 2-ethylhexyl acetate 5.98 1,2,4-trichlorobenzene 18.04 4-methylpyridine 18.78 dibutyl ether 3.02 2,6-dimethyl-4-heptanol 3.85 DEF 17.39 dimethyl isosorbide 29.43 tetrachloroethylene 27.05 eugenol 15.96 triacetin 9.86 span 80 14.2 1,4-butanediol 11.47 1,1-dichloroethane 9.6 2-methyl-1-pentanol 4.96 methyl formate 63.18 2-methyl-1-butanol 6.49 n-decane 0.66 butyronitrile 9.51 3,7-dimethyl-1-octanol 3.94 1-chlorooctane 2.48 1-chlorotetradecane 1.2 n-nonane 0.57 undecane 0.52 tert-butylcyclohexane 0.55 cyclooctane 0.42 cyclopentanol 16.94 tetrahydropyran 14.83 tert-amyl methyl ether 3.11 2,5,8-trioxanonane 25.99 1-hexene 0.78 2-isopropoxyethanol 12.32 2,2,2-trifluoroethanol 40.73 methyl butyrate 9.49 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |