(4-(Benzyloxy)phenyl)hydrazine monohydrochloride

HCID 3016725CAS 52068-30-1

Substructure search Find similar structures

Basic information

Standard SMILES: Cl.NNc1ccc(OCc2ccccc2)cc1
InChIKey: OVNUPJXMCMTQCN-UHFFFAOYSA-N
Molecular formula: C13H15ClN2O
Average molar mass: 250.72 g/mol
Monoisotopic mass: 250.08729078

Names & identifiers

Preferred name: (4-(Benzyloxy)phenyl)hydrazine monohydrochloride
IUPAC: (4-phenylmethoxyphenyl)hydrazine;hydrochloride

Names & synonyms

52068-30-1EINECS 257-636-9(4-(Benzyloxy)phenyl)hydrazine monohydrochloride(4-(Benzyloxy)phenyl)hydrazine HCl[4-(Benzyloxy)phenyl]hydrazine monohydrochlorideDTXSID60200049Hydrazine, [4-(phenylmethoxy)phenyl]-, hydrochloride (1:1)Hydrazine, (4-(phenylmethoxy)phenyl)-, hydrochloride (1:1)RefChem:402169DTXCID10122540257-636-94-Benzyloxyphenylhydrazine hydrochloride

Show more names

(4-(benzyloxy)phenyl)hydrazine hydrochloride(4-Benzyloxyphenyl)hydrazine hydrochloride[4-(benzyloxy)phenyl]hydrazine hydrochlorideMFCD001377414-Benzyloxyphenylhydrazine HCl(4-BENZYLOXYPHENYL)HYDRAZINE HCL(4-phenylmethoxyphenyl)hydrazine;hydrochloride4-Benzyloxyphenylhydrazine, HCl

Database identifiers

CAS: 52068-30-1
PubChem CID: 3016725
DTXSID: DTXSID60200049
UNII: E6366B38VG
EC Number: 257-636-9

Properties

Computed structural properties

Topological polar surface area: 47.3 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 184

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]

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, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.