Cyclopropylmethylhydrazine Dihydrochloride - CAS 809282-61-9

Catalog:	BB036584
Product Name:	Cyclopropylmethylhydrazine Dihydrochloride
CAS:	809282-61-9
Synonyms:	cyclopropylmethylhydrazine;dihydrochloride; cyclopropylmethylhydrazine;dihydrochloride

Technical Data

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Computed Properties

IUPAC Name:	cyclopropylmethylhydrazine;dihydrochloride
Description:	Cyclopropylmethylhydrazine Dihydrochloride (CAS# 809282-61-9) is a useful research chemical.
Molecular Weight:	159.06
Molecular Formula:	C4H12Cl2N2
Canonical SMILES:	C1CC1CNN.Cl.Cl
InChI:	InChI=1S/C4H10N2.2ClH/c5-6-3-4-1-2-4;;/h4,6H,1-3,5H2;2*1H
InChI Key:	JTJBBDAUIXOTHL-UHFFFAOYSA-N
Appearance:	White to yellow solid
LogP:	2.55490

Publication Number	Title	Priority Date
JP-2019127467-A	Pharmaceutical composition containing nitrogen-containing fused ring compound having dopamine D3 receptor antagonistic action	20180126
JP-2020059651-A	Pyrazole derivative and medicament containing the same	20161226
WO-2018123918-A1	Pyrazole derivative and drug containing same	20161226
WO-2018086703-A1	Dihydropyridazinones substituted with phenylureas	20161111
AU-2017341324-A1	Substituted 6-(1H-pyrazol-1-yl)pyrimidin-4-amine derivatives and uses thereof	20161014

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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
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[158387-00-9]
3-Oxo-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanenitrile
[7492-88-8]
3-piperidinecarbonitrile

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	40.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.0377538
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	158.0377538
Rotatable Bond Count:	2
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0