(2-aminoethyl)[2-(azepan-1-yl)ethyl]amine - CAS 1211492-18-0

Catalog:	BB005043
Product Name:	(2-aminoethyl)[2-(azepan-1-yl)ethyl]amine
CAS:	1211492-18-0
Synonyms:	N'-[2-(1-azepanyl)ethyl]ethane-1,2-diamine; N'-[2-(azepan-1-yl)ethyl]ethane-1,2-diamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N'-[2-(azepan-1-yl)ethyl]ethane-1,2-diamine
Description:	(2-aminoethyl)[2-(azepan-1-yl)ethyl]amine (CAS# 1211492-18-0 ) is a useful research chemical.
Molecular Weight:	185.315
Molecular Formula:	C10H23N3
Canonical SMILES:	C1CCCN(CC1)CCNCCN
InChI:	InChI=1S/C10H23N3/c11-5-6-12-7-10-13-8-3-1-2-4-9-13/h12H,1-11H2
InChI Key:	MIWYRODJVLGMCR-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2004202837-A1	Ink-jet recording sheet	20020122
US-7217447-B2	Ink-jet recording sheet	20020122
US-4620022-A	Preparation of substituted trialkylsilyloxymalonic acid dinitriles	19830325

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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
[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
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine

Complexity:	109
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.189197746
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	185.189197746
Rotatable Bond Count:	5
Topological Polar Surface Area:	41.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1