2,2-Diphenylethylamine
Properties
- Molecular formula
- C14H15N
- Molar mass
- 197.28 g/mol
- Exact mass
- 197.1204 Da
- Melting point
- 38 °C
- Boiling point
- 170 °C (at 11 Torr)
- logP
- 2.78Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation97.6% of notifiers
- H319 Causes serious eye irritation97.6% of notifiers
- H335 May cause respiratory irritation95.2% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
3963-62-0SMILES
NCC(c1ccccc1)c1ccccc1InChIKey
RXMTUVIKZRXSSM-UHFFFAOYSA-NInChI
InChI=1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Benzeneethanamine, β-phenyl-
- Ethylamine, 2,2-diphenyl-
- β-Phenylbenzeneethanamine
- Ethanamine, 2,2-diphenyl-
- 2,2-Diphenethylamine
- 2,2-Diphenylethanamine
- IEM 2009
- β,β-Diphenylethylamine
- NSC 27209
- 2,2-Diphenylethan-1-amine
Work with 2,2-Diphenylethylamine
Similar compounds
3,3-Diphenylpropylamine5586-73-258 % similar
(2S)-2-Phenylpropan-1-amine17596-79-156 % similar
(-)-Phenylethanolamine2549-14-656 % similar
(R)-2-Phenyl-1-propylamine28163-64-656 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-156 % similar
(±)-2-Phenylpropylamine582-22-956 % similar
Phenylethanolamine7568-93-656 % similar
1,1-Diphenylpropane1530-03-650 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.