N-(2-methylbenzyl)-N-(1-phenylethyl)amine
N-(2-methylbenzyl)-N-(1-phenylethyl)amine Basic information
- Product Name:
- N-(2-methylbenzyl)-N-(1-phenylethyl)amine
- Synonyms:
-
- N-(2-methylbenzyl)-N-(1-phenylethyl)amine
- AKOS JY2035348
- UKRORGSYN-BB BBV-118343
- (2-methylbenzyl)(1-phenylethyl)amine(SALTDATA: HCl)
- Benzenemethanamine, α-methyl-N-[(2-methylphenyl)methyl]-
- CAS:
- 356531-09-4
- MF:
- C16H19N
- MW:
- 225.33
- Mol File:
- 356531-09-4.mol
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N-(2-methylbenzyl)-N-(1-phenylethyl)amine Chemical Properties
- Boiling point:
- 329.7±11.0 °C(Predicted)
- Density
- 1.000±0.06 g/cm3(Predicted)
- pka
- 8.80±0.19(Predicted)
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N-(2-methylbenzyl)-N-(1-phenylethyl)amine(356531-09-4)Related Product Information
- (S)-(-)-N-(1-PHENYLETHYL)PHTHALAMIC ACID
- TIMTEC-BB SBB006364
- (R)-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID
- N,N-BIS((S)-1-PHENYLETHYL) PHTHALAMIC ACID
- DI-1-INDANYLAMINE HYDROCHLORIDE
- (R)-(-)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAMI C ACID, 98%
- N-(1-PHENYL-ETHYL)-PHTHALAMIC ACID
- (R)(+)-ALPHA-PHENETHYLPHTHALIMIDE
- N,N-BIS((R)-1-PHENYLETHYL) PHTHALAMIC ACID
- (R)-N-(1-(1-NAPHTHYL) ETHYL)PHTHALIMIDE
- CBI-BB ZERO/005305
- 2,2'-DIHYDROXY-DI-1,1'-INDANYLAMINE
- (S)-N-(1-(1-NAPHTHYL) ETHYL)PHTHALIMIDE
- AKOS AU36-M180
- AURORA 3829
- N-[(S)-1-(1-NAPHTHYL)ETHYL]PHTHALAMIC ACID
- N-BENZYL-2,2'-DIHYDROXY-1,1'-INDANYLAMINE
- RARECHEM AL CC 0145