tribenzyl amine
benzenemethanamine, N,N-bis(phenylmethyl)-
Identification
| Name | tribenzyl amine |
| IUPAC | N,N-dibenzyl-1-phenylmethanamine |
| CAS Number | 620-40-6 |
| EINECS | 210-638-3 |
| FDA UNII | HZ10O1931J |
| Molecular Formula | C21 H21 N |
| Molecular Weight | 287.40537000 |
| MDL Number | MFCD00004773 |
| Nikkaji Number | J7.048C |
| Beilstein | 2214682 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 91.50 °C. @ 760.00 mm Hg |
| Boiling Point | 385.00 °C. @ 760.00 mm Hg |
| Flash Point | 150.00 °F. TCC ( 65.56 °C. ) |
| logP (o/w) | 4.313 (est) |
| Soluble in | water, 5.779 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for tribenzyl amine usage levels up to | not for fragrance use. |
| Recommendation for tribenzyl amine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzenemethanamine, N,N-bis(phenylmethyl)-
tris
benzylamine
N,N-
dibenzyl-1-phenylmethanamine
(N,N-
dibenzylaminomethyl)benzene
N,N-bis(
phenylmethyl)benzenemethanamine
tribenzylamine
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