3,5-Dimethylphenylhydrazine Hydrochloride - CAS 60481-36-9

Catalog:	BB030702
Product Name:	3,5-Dimethylphenylhydrazine Hydrochloride
CAS:	60481-36-9
Synonyms:	(3,5-dimethylphenyl)hydrazine;hydrochloride; (3,5-dimethylphenyl)hydrazine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3,5-dimethylphenyl)hydrazine;hydrochloride
Description:	3,5-Dimethylphenylhydrazine Hydrochloride (CAS# 60481-36-9) is a useful research chemical.
Molecular Weight:	172.66
Molecular Formula:	C8H13ClN2
Canonical SMILES:	CC1=CC(=CC(=C1)NN)C.Cl
InChI:	InChI=1S/C8H12N2.ClH/c1-6-3-7(2)5-8(4-6)10-9;/h3-5,10H,9H2,1-2H3;1H
InChI Key:	RSBQANBNDXZFIY-UHFFFAOYSA-N
Boiling Point:	247.3 ℃ at 760 mmHg
MDL:	MFCD00052269
LogP:	3.16430

Publication Number	Title	Priority Date
EP-3517538-A1	Pyrazolopyridine derivative having glp-1 receptor agonist effect	20160926
US-2019225604-A1	Pyrazolopyridine derivative having glp-1 receptor agonist effect	20160926
US-10858356-B2	Pyrazolopyridine derivative having GLP-1 receptor agonist effect	20160926
US-2021017176-A1	Pyrazolopyridine derivative having glp-1 receptor agonist effect	20160926
US-2017044100-A1	Inhibitors of drug-resistant mycobacterium tuberculosis	20140422

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (100%): 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:	93.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.0767261
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	172.0767261
Rotatable Bond Count:	1
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0