Benzoguanamine
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Identifiers
CAS number
91-76-9Molecular formula
C9H9N5SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N
Safety labels
Irritant -
Odor profile
Fragrance Animal 35.67% Odorless 29.45% Burnt 28.42% Sweet 27.04% Musty 26.47% Meaty 25.89% Floral 23.94% Bitter 23.93% Phenolic 23.52% Fishy 22.64% Flavor Bitter 70.85% Mild 23.7% Odorless 23.62% Roasted 22.96% Very strong 21.55% Scallion 21.34% Indole 21.3% Nutty 20.93% Bread crust 20.87% Nitrile 20.79% Odor impact est.
Low -
Properties
XLogP3-AA
1.4pKa est.
5.8 (weak acid)Molecular weight
187.2 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
538°CMelting point expt.
- 227-228 °C
- 228 °C
Flash point
- 264.56 ˚C est.
Solubility expt.
- SOL IN METHYL CELLOSOLVE; INSOL IN BENZENE
- 0.06% IN WATER @ 22 °C; 0.6% IN WATER @ 100 °C
- > 10% in ethanol
- > 10% in ethyl ether
- For more Solubility (Complete) data for 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE (7 total), please visit the HSDB record page.
- Solubility in water, g/100ml at 20 °C: 0.03 (very poor)
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Synonyms
- Benzoguanamine
- 91-76-9
- 6-Phenyl-1,3,5-triazine-2,4-diamine
- 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE
- Benzoguanimine
- 1,3,5-Triazine-2,4-diamine, 6-phenyl-
- USAF RH-5
- 2,4-Diamino-6-phenyl-s-triazine
- 4,6-Diamino-2-phenyl-s-triazine
- 2-Phenyl-4,6-diamino-1,3,5-triazine
- ENT 60118
- s-Triazine, 2,4-diamino-6-phenyl-
- DTXSID1020142
- B9E2Q3VTUB
- 1,3,5-Triazine, 2,4-diamino-6-phenyl-
- NSC-3267
- DTXCID50142
- RefChem:443176
- 202-095-6
- 2-Phenyl-4,6-diamino-s-triazine
- MFCD00023187
- 6-Phenyl-1,3,5-triazine-2,4-diyldiamine
- 6-Phenyl-[1,3,5]triazine-2,4-diamine
- NSC 3267
- 4-imino-6-phenyl-4,5-dihydro-1,3,5-triazin-2-amine
- Benzoguanamine (VAN)
- CAS-91-76-9
- SMR000059313
- CCRIS 9098
- HSDB 5275
- EINECS 202-095-6
- UNII-B9E2Q3VTUB
- BRN 0153223
- AI3-22162
- BZE
- 2,6-Diamino-4-phenyl-1,3,5-triazine
- BENZOGUANAMINE [MI]
- EC 202-095-6
- Cambridge id 5109426
- SCHEMBL27898
- 2-Phenyl-4,3,5-triazine
- 4-26-00-01244 (Beilstein Handbook Reference)
- MLS000079044
- MLS002207438
- BIDD:GT0824
- CHEMBL337319
- orb3029254
- SCHEMBL4671159
- s-Triazine,4-diamino-6-phenyl-
- NSC3267
- HMS1607F08
- HMS2224A20
- HMS3357J18
- BB_SC-00010
- WLN: T6N CN ENJ BZ DZ FR
- Tox21_201624
- Tox21_302969
- BBL008203
- BDBM50595380
- CCG-15318
- SBB028395
- STK803078
- STK832888
- AKOS000120882
- AKOS005623544
- AS-5489
- CS-W015988
- MSK001831-100M
- 1,5-Triazine-2,4-diamine, 6-phenyl-
- 6-phenyl-2,4-diamino-1,3,5-triazine
- MSK001831-1000M
- NCGC00064041-03
- NCGC00064041-04
- NCGC00256484-01
- NCGC00259173-01
- AC-22494
- SY048953
- D0111
- EU-0067360
- NS00005541
- ST45159940
- EN300-16709
- 2,4-Diamino-6-phenyl-1,3,5-triazine, 97%
- Benzoguanamine Solution in Methanol, 100ug/mL
- E83015
- Benzoguanamine Solution in Methanol, 1000ug/mL
- (4-amino-6-phenyl-[1,3,5]triazin-2-yl)-amine
- AG-690/36704015
- F316634
- SR-01000393559
- SR-01000393559-1
- Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine;
- Q27274545
- Z56756414
- 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE [HSDB]
- 4-imino-6-phenyl-4,5-dihydro-1,3,5-triazin-2-ylamine
- Benzoguanamine// 6-Phenyl-1,3,5-triazine-2,4-diamine
- InChI=1/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14
- 91-76-9
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Applications
Benzoguanamine (CAS 91-76-9) is primarily used as a reactive intermediate and crosslinking agent in aminoplast resin chemistry, notably in melamine-formaldehyde and benzoguanamine-formaldehyde systems. It is employed in industrial coatings and inks to improve hardness, chemical resistance, and heat stability; in decorative wood laminates and veneer papers based on benzoguanamine-formaldehyde resins; as a building block for specialty polymers and thermosetting materials; and as a component in adhesives for wood panels and packaging. Depending on the formulation, it may act as a curing or crosslinking agent in reactive resin systems, including certain epoxy-amine formulations.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 5.27 methanol 12.32 isopropanol 2.13 water 0.71 ethyl acetate 2.57 n-propanol 3.64 acetone 3.1 n-butanol 2.71 acetonitrile 1.45 DMF 65.28 toluene 0.3 isobutanol 1.87 1,4-dioxane 2.83 methyl acetate 2.44 THF 21.88 2-butanone 2.76 n-pentanol 2.17 sec-butanol 1.44 n-hexane 0.03 ethylene glycol 15.93 NMP 54.32 cyclohexane 0.02 DMSO 141.47 n-butyl acetate 2.89 n-octanol 0.59 chloroform 0.84 n-propyl acetate 2.13 acetic acid 15.07 dichloromethane 0.85 cyclohexanone 5.65 propylene glycol 17.87 isopropyl acetate 1.33 DMAc 44.83 2-ethoxyethanol 13.65 isopentanol 1.88 n-heptane 0.05 ethyl formate 5.94 1,2-dichloroethane 0.74 n-hexanol 2.14 2-methoxyethanol 54.53 isobutyl acetate 1.19 tetrachloromethane 0.29 n-pentyl acetate 1.76 transcutol 6.99 n-heptanol 1.33 ethylbenzene 0.22 MIBK 1.57 2-propoxyethanol 17.36 tert-butanol 1.92 MTBE 0.39 2-butoxyethanol 7.69 propionic acid 9.18 o-xylene 0.32 formic acid 28.98 diethyl ether 0.47 m-xylene 0.32 p-xylene 0.36 chlorobenzene 0.57 dimethyl carbonate 7.63 n-octane 0.02 formamide 33.4 cyclopentanone 16.65 2-pentanone 2.47 anisole 1.17 cyclopentyl methyl ether 2.96 gamma-butyrolactone 30.36 1-methoxy-2-propanol 26.57 pyridine 4.17 3-pentanone 1.63 furfural 28.96 n-dodecane 0.02 diethylene glycol 27.0 diisopropyl ether 0.14 tert-amyl alcohol 1.42 acetylacetone 5.08 n-hexadecane 0.03 acetophenone 2.66 methyl propionate 5.85 isopentyl acetate 2.46 trichloroethylene 1.96 n-nonanol 0.68 cyclohexanol 1.41 benzyl alcohol 3.31 2-ethylhexanol 1.21 isooctanol 1.01 dipropyl ether 1.0 1,2-dichlorobenzene 0.78 ethyl lactate 5.77 propylene carbonate 13.48 n-methylformamide 27.89 2-pentanol 0.87 n-pentane 0.02 1-propoxy-2-propanol 9.09 1-methoxy-2-propyl acetate 6.72 2-(2-methoxypropoxy) propanol 6.41 mesitylene 0.22 ε-caprolactone 7.77 p-cymene 0.46 epichlorohydrin 16.04 1,1,1-trichloroethane 0.56 2-aminoethanol 17.8 morpholine-4-carbaldehyde 32.52 sulfolane 57.64 2,2,4-trimethylpentane 0.02 2-methyltetrahydrofuran 4.48 n-hexyl acetate 1.54 isooctane 0.02 2-(2-butoxyethoxy)ethanol 7.19 sec-butyl acetate 1.03 tert-butyl acetate 1.6 decalin 0.03 glycerin 49.28 diglyme 11.52 acrylic acid 13.99 isopropyl myristate 0.66 n-butyric acid 9.9 acetyl acetate 2.04 di(2-ethylhexyl) phthalate 2.63 ethyl propionate 2.19 nitromethane 22.28 1,2-diethoxyethane 1.36 benzonitrile 2.35 trioctyl phosphate 1.81 1-bromopropane 0.3 gamma-valerolactone 29.98 n-decanol 0.56 triethyl phosphate 2.54 4-methyl-2-pentanol 0.68 propionitrile 1.65 vinylene carbonate 11.96 1,1,2-trichlorotrifluoroethane 33.56 DMS 3.26 cumene 0.25 2-octanol 0.55 2-hexanone 1.93 octyl acetate 1.18 limonene 0.51 1,2-dimethoxyethane 11.5 ethyl orthosilicate 1.93 tributyl phosphate 1.81 diacetone alcohol 6.56 N,N-dimethylaniline 1.22 acrylonitrile 3.83 aniline 1.95 1,3-propanediol 20.03 bromobenzene 0.36 dibromomethane 0.49 1,1,2,2-tetrachloroethane 2.24 2-methyl-cyclohexyl acetate 2.37 tetrabutyl urea 2.77 diisobutyl methanol 0.65 2-phenylethanol 3.25 styrene 0.23 dioctyl adipate 1.69 dimethyl sulfate 21.04 ethyl butyrate 2.4 methyl lactate 17.75 butyl lactate 4.68 diethyl carbonate 2.44 propanediol butyl ether 6.22 triethyl orthoformate 2.38 p-tert-butyltoluene 0.41 methyl 4-tert-butylbenzoate 4.23 morpholine 7.69 tert-butylamine 0.53 n-dodecanol 0.43 dimethoxymethane 22.27 ethylene carbonate 8.14 cyrene 12.72 2-ethoxyethyl acetate 3.3 2-ethylhexyl acetate 1.85 1,2,4-trichlorobenzene 1.54 4-methylpyridine 3.09 dibutyl ether 0.38 2,6-dimethyl-4-heptanol 0.65 DEF 6.21 dimethyl isosorbide 11.88 tetrachloroethylene 1.63 eugenol 6.33 triacetin 2.89 span 80 5.83 1,4-butanediol 6.84 1,1-dichloroethane 0.41 2-methyl-1-pentanol 1.67 methyl formate 20.24 2-methyl-1-butanol 1.84 n-decane 0.03 butyronitrile 1.77 3,7-dimethyl-1-octanol 0.66 1-chlorooctane 0.14 1-chlorotetradecane 0.09 n-nonane 0.02 undecane 0.03 tert-butylcyclohexane 0.04 cyclooctane 0.01 cyclopentanol 4.24 tetrahydropyran 1.44 tert-amyl methyl ether 0.54 2,5,8-trioxanonane 9.62 1-hexene 0.15 2-isopropoxyethanol 5.44 2,2,2-trifluoroethanol 9.1 methyl butyrate 3.44 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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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 |