1-(Diphenylmethyl)-3-azetidinamine
Properties
- Molecular formula
- C16H18N2
- Molar mass
- 238.33 g/mol
- Exact mass
- 238.1470 Da
- logP
- 2.42Crippen estimate
- Polar surface area
- 29.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed66.7% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled33.3% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 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+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
40432-52-8SMILES
NC1CN(C(c2ccccc2)c2ccccc2)C1InChIKey
LYTNNHXGUOKXFI-UHFFFAOYSA-NInChI
InChI=1S/C16H18N2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 3-Azetidinamine, 1-(diphenylmethyl)-
- 1-(Diphenylmethyl)-3-aminoazetidine
- 1-Benzhydrylazetidin-3-ylamine
- 3-Amino-1-(diphenylmethyl)azetidine
- 3-Amino-1-benzhydrylazetidine
- 1-Benzhydrylazetidin-3-amine
- 1-Benzhydryl-3-aminoazetidine
Work with 1-(Diphenylmethyl)-3-azetidinamine
Similar compounds
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-760 % similar
1-Benzhydrylazetidin-3-ol18621-17-559 % similar
1-Benzhydrylazetan-3-ol40432-51-759 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-555 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-553 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-753 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-649 % similar
Diphenylmethylpiperazine841-77-048 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.