Cyclopropylhydrazine Dihydrochloride - CAS 1374652-23-9

Catalog:	BB008573
Product Name:	Cyclopropylhydrazine Dihydrochloride
CAS:	1374652-23-9
Synonyms:	cyclopropylhydrazine;dihydrochloride; cyclopropylhydrazine;dihydrochloride

Technical Data

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Computed Properties

IUPAC Name:	cyclopropylhydrazine;dihydrochloride
Description:	Cyclopropylhydrazine Dihydrochloride (CAS# 1374652-23-9) is a building block used in preparation of more complex compound.
Molecular Weight:	145.03
Molecular Formula:	C3H10Cl2N2
Canonical SMILES:	C1CC1NN.Cl.Cl
InChI:	InChI=1S/C3H8N2.2ClH/c4-5-3-1-2-3;;/h3,5H,1-2,4H2;2*1H
InChI Key:	MVLOKZOCTRTSIB-UHFFFAOYSA-N
Storage:	Inert atmosphere, Store in freezer, under -20 ℃
LogP:	2.30730

Publication Number	Title	Priority Date
WO-2021127459-A1	Gpr139 receptor modulators	20191220
US-2021130302-A1	Antiviral Pyrazolopyridinone Compounds	20190926
WO-2021061898-A1	Antiviral pyrazolopyridinone compounds	20190926
AU-2018360575-A1	Alkene spirocyclic compounds as farnesoid X receptor modulators	20171101
AU-2018360577-A1	Bridged bicyclic compounds as farnesoid X receptor modulators	20171101

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Related Functional Groups

Nitrogen Compounds

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[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

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ML-SI3

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GHS Hazard Statement:	H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	31.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.0221037
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	144.0221037
Rotatable Bond Count:	1
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0