1,2-Diphenylethyl-N-methylamine
Properties
- Molecular formula
- C15H17N
- Molar mass
- 211.31 g/mol
- Exact mass
- 211.1361 Da
- logP
- 3.19Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 4
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
53663-25-5SMILES
CNC(CC1=CC=CC=C1)C2=CC=CC=C2InChIKey
GNMNPHPUCWQGJK-UHFFFAOYSA-NInChI
InChI=1S/C15H17N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- N-Methyl-1,2-diphenylethanamine
- N-Methyl-1,2-diphenylethylamine
- N-Methyl-1,2-diphenylethan-1-amine
- (1,2-Diphenylethyl)(methyl)amine
- 1,2-Diphenyl-ethyl-methyl-amine
Reactions
Work with 1,2-Diphenylethyl-N-methylamine
Similar compounds
Meth537-46-257 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-053 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-552 % similar
N-(Diphenylmethyl)methylamine14683-47-750 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-547 % similar
2-Benzyl-3-phenylaziridine1605-08-947 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-847 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-447 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.