1-(Diphenylmethyl)-3-azetidinamine

C16H18N2CAS 40432-52-8238.33 g/mol

H2NN
Primary amineTertiary amine

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
Irritant (GHS07)

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
40432-52-8
SMILES
NC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
LYTNNHXGUOKXFI-UHFFFAOYSA-N
InChI
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,11-12,17H2

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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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere