1-(3-Hydroxyphenyl)piperazine

C10H14N2OCAS 59817-32-2178.24 g/mol

NHNOH
PhenolSecondary amineTertiary amine

Properties

Molecular formula
C10H14N2O
Molar mass
178.24 g/mol
Exact mass
178.1106 Da
logP
0.80Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number
59817-32-2
SMILES
C1CN(CCN1)C2=CC(=CC=C2)O
InChIKey
AYGYICRITMSJOC-UHFFFAOYSA-N
InChI
InChI=1S/C10H14N2O/c13-10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11,13H,4-7H2

Weigh it out

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

Work with 1-(3-Hydroxyphenyl)piperazine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere