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Product Information
Name:
(R)-(+)-N-Benzyl-1-phenylethylamine
Synonyms:
- (R)-(+)-N-Benzyl-α-methylbenzylamine
- (+)-Benzylphenethylamine
- (+)-N-Benzyl-1-phenylethylamine
- (+)-N-Benzyl-α-phenylethylamine
- (1R)-N-(cyclohexylmethyl)-1-phenylethanaminium
- (R)-Benzyl(α-methylbenzyl)amine
- (R)-N-(α-Methylbenzyl)-N-benzylamine
- (R)-N-Benzyl-1-phenyl-1-ethylamine
- (R)-N-Benzyl-1-phenylethan-1-amine
- (R)-N-Benzyl-1-phenylethanamine
- See more synonyms
- (R)-N-Benzyl-N-(-methylbenzyl)amine
- (R)-N-Benzyl-N-α-methylbenzylamine
- (αR)-α-Methyl-N-(phenylmethyl)benzenemethanamine
- Benzenemethanamine, α-methyl-N-(phenylmethyl)-, (R)-
- Benzenemethanamine, α-methyl-N-(phenylmethyl)-, (αR)-
- Benzyl((R)-1-phenylethyl)amine
- N-Benzyl((R)-1-phenylethyl)amine
- N-Benzyl-(R)-α-methylbenzylamine
- N-Benzyl-1-phenylethanamine
- N-[(R)-1-Phenylethyl]benzylamine
- benzenemethanamine, alpha-methyl-N-(phenylmethyl)-
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
211.31
Formula:
C15H17N
Purity:
>98.0%(GC)
Color/Form:
Colorless to Light yellow clear liquid
InChI:
InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3
InChI key:
InChIKey=ZYZHMSJNPCYUTB-UHFFFAOYSA-N
SMILES:
CC(NCc1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B1528 (R)-(+)-N-Benzyl-1-phenylethylamine
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