4-Benzyloxyphenylhydrazine Hydrochloride - CAS 52068-30-1

Catalog:	BB027698
Product Name:	4-Benzyloxyphenylhydrazine Hydrochloride
CAS:	52068-30-1
Synonyms:	(4-phenylmethoxyphenyl)hydrazine;hydrochloride; (4-phenylmethoxyphenyl)hydrazine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4-phenylmethoxyphenyl)hydrazine;hydrochloride
Description:	4-Benzyloxyphenylhydrazine Hydrochloride (CAS# 52068-30-1) is a useful research chemical.
Molecular Weight:	250.72
Molecular Formula:	C13H15ClN2O
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
InChI:	InChI=1S/C13H14N2O.ClH/c14-15-12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11;/h1-9,15H,10,14H2;1H
InChI Key:	OVNUPJXMCMTQCN-UHFFFAOYSA-N
Boiling Point:	395.8 °C at 760 mmHg
MDL:	MFCD00137741
LogP:	4.12650

Publication Number	Title	Priority Date
CN-111892527-A	Indole derivatives and synthesis method thereof	20200819
RU-2020108034-A	METHOD FOR PRODUCING SEROTONIN	20200225
WO-2020114475-A1	Aromatic ring derivative as immunoregulation and preparation method and application of aromatic ring derivative	20181206
CN-111712484-A	Aromatic ring derivatives as immunomodulating agents, process for their preparation and their use	20181206
TW-202033500-A	Aromatic ring derivatives for immunomodulation, manufacturing method and use thereof	20181206

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole

GHS Hazard Statement:	H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	250.0872908
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	250.0872908
Rotatable Bond Count:	4
Topological Polar Surface Area:	47.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0