N1,2-Dimethyl-1,2-propanediamine - CAS 63632-62-2

Catalog:	BB032222
Product Name:	N1,2-Dimethyl-1,2-propanediamine
CAS:	63632-62-2
Synonyms:	N1,2-dimethylpropane-1,2-diamine; 1-N,2-dimethylpropane-1,2-diamine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-N,2-dimethylpropane-1,2-diamine
Description:	N1,2-Dimethyl-1,2-propanediamine (CAS# 63632-62-2) is a useful research chemical.
Molecular Weight:	102.18
Molecular Formula:	C5H14N2
Canonical SMILES:	CC(C)(CNC)N
InChI:	InChI=1S/C5H14N2/c1-5(2,6)4-7-3/h7H,4,6H2,1-3H3
InChI Key:	MGIRLRNQAIYENH-UHFFFAOYSA-N
LogP:	1.03430

Publication Number	Title	Priority Date
US-2016031830-A1	Substituted bicyclic dihydropyrimidinones and their use as inhibitors of neutrophil elastase activity	20140731
US-9458113-B2	Substituted bicyclic dihydropyrimidinones and their use as inhibitors of neutrophil elastase activity	20140731
WO-2013106643-A2	Compounds & methods for the enhanced degradation of targeted proteins & other polypeptides by an e3 ubiquitin ligase	20120112
CN-103748066-B	The preparation method of alkyl diamine	20110613
EP-2699538-B1	Process for the preparation of alkyldiamines	20110613

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Complexity:	50
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.115698455
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	102.115698455
Rotatable Bond Count:	2
Topological Polar Surface Area:	38
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5