Basic information
- CAS
49746-32-9- Standard SMILES
CC(NCc1ccccc1)c1ccccc1.Cl- InChIKey
TYJQMFZZCANDIQ-UHFFFAOYSA-N- Molecular formula
- C15H18ClN
- Average molar mass
- 247.76 g/mol
- Monoisotopic mass
- 247.1127773
Names & identifiers
- Preferred name
- N-Benzyl-1-phenylethanamine hydrochloride
- IUPAC
- N-benzyl-1-phenylethanamine;hydrochloride
- English name
- N-BENZYL-alpha-phenylethylamine hydrochloride
- Molecular formula
- C15H18ClN
- Molecular weight
- 247.76312
Names & synonyms
49746-32-9N-Benzyl-1-phenylethanamine hydrochlorideE3KVY32FGUbenzyl(1-phenylethyl)amine hydrochlorideUNII-E3KVY32FGUN-Benzyl-1-phenylethylamine hydrochlorideBenzyl(alpha-methylbenzyl)amine hydrochloride(R)-(+)-N-Benzyl-alpha-methylbenzylamine hydrochlorideBenzenemethanamine, alpha-methyl-N-(phenylmethyl)-, hydrochlorideBenzenemethanamine, alpha-methyl-N-(phenylmethyl)-, hydrochloride (1:1)(R)-N-Benzyl-1-phenylethanamine hydrochlorideSCHEMBL9635019
Show more names
a-methyl-N-(phenylmethyl)-Benzenemethanamine hydrochloridealpha-Methyl-N-(phenylmethyl)benzenemethanamine hydrochloride
N-benzyl-1-phenylethanamine;hydrochlorideDB-244267N-benzyl-alpha-phenylethylamine hydrochlorideEN300-266579BENZYL(.ALPHA.-METHYLBENZYL)AMINE HYDROCHLORIDEBENZENEMETHANAMINE, .ALPHA.-METHYL-N-(PHENYLMETHYL)-, HYDROCHLORIDEBENZENEMETHANAMINE, .ALPHA.-METHYL-N-(PHENYLMETHYL)-, HYDROCHLORIDE (1:1)
Database identifiers
- CAS
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 178
Physicochemical properties
- FDA UNII
- 3 KVY32FGU · E3KVY32FGU
Chemistry & industry
Suppliers1 total
重庆卡兰医药有限公司[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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