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(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine Dihydrochloride

(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine Dihydrochloride - CAS 70708-33-7

Catalog:	BB034222
Product Name:	(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine Dihydrochloride
CAS:	70708-33-7
Synonyms:	(1R,2R)-N1,N2-dimethylcyclohexane-1,2-diamine;dihydrochloride; (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride
Description:	(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine Dihydrochloride (CAS# 70708-33-7) is a useful research chemical.
Molecular Weight:	215.16
Molecular Formula:	C8H20Cl2N2
Canonical SMILES:	CNC1CCCCC1NC.Cl.Cl
InChI:	InChI=1S/C8H18N2.2ClH/c1-9-7-5-3-4-6-8(7)10-2;;/h7-10H,3-6H2,1-2H3;2*1H/t7-,8-;;/m1../s1
InChI Key:	UDYXZFBJGBDHHP-RHJRFJOKSA-N
LogP:	3.12220

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Related Functional Groups

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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, P312, P322, P330, P363, and P501
Signal Word:	Warning

Complexity:	81.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	214.1003540
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	214.1003540
Rotatable Bond Count:	2
Topological Polar Surface Area:	24.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0