10,11-Dihydrocarbamazepine

C15H14N2OCAS 3564-73-6238.29 g/mol

H2NON

Properties

Molecular formula
C15H14N2O
Molar mass
238.29 g/mol
Exact mass
238.1106 Da
Melting point
210 °C
logP
3.42Crippen estimate
Polar surface area
47.3 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P233, P260, P261, P264, P270, P271, P272, P280, P284, P301+P317, P302+P352, P304+P340, P321, P330, P333+P317, P342+P316, P362+P364, P403, P501

Identifiers

CAS number
3564-73-6
SMILES
N=C(O)N1c2ccccc2CCc2ccccc21
InChIKey
PHNLCHMJDSSPDQ-UHFFFAOYSA-N
InChI
InChI=1S/C15H14N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,16,18)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names
  • 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-
  • 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide
  • GP 26-301

Work with 10,11-Dihydrocarbamazepine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere