1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

C14H23N3OCAS 1089279-91-3249.36 g/mol

ONNH2N
EtherPrimary amineTertiary amine

Properties

Molecular formula
C14H23N3O
Molar mass
249.36 g/mol
Exact mass
249.1841 Da
logP
1.81Crippen estimate
Polar surface area
41.7 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
1089279-91-3
SMILES
COc1cc(N2CCC(N(C)C)CC2)ccc1N
InChIKey
STOCRCLYMPKTEC-UHFFFAOYSA-N
InChI
InChI=1S/C14H23N3O/c1-16(2)11-6-8-17(9-7-11)12-4-5-13(15)14(10-12)18-3/h4-5,10-11H,6-9,15H2,1-3H3

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Names and synonyms

3 names
  • 1-(4-Amino-3-methoxyphenyl)-N,N-dimethyl-4-piperidinamine
  • 4-Piperidinamine, 1-(4-amino-3-methoxyphenyl)-N,N-dimethyl-
  • 1-[4-Amino-3-(methyloxy)phenyl]-N,N-dimethyl-4-piperidinamine

Work with 1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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