AG003SNS

19522-69-1 | N1-Butylethane-1,2-diamine

AG003SNS

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CAS Number	19522-69-1
Catalog Number	AG003SNS(AGN-PC-0JS90I)
Chemical Name	N1-Butylethane-1,2-diamine
IUPAC Name	N'-butylethane-1,2-diamine
InChI	InChI=1S/C6H16N2/c1-2-3-5-8-6-4-7/h8H,2-7H2,1H3
InChI Key	DFPGBRPWDZFIPP-UHFFFAOYSA-N
MDL Number	MFCD00025602
Molecular Formula	C6H16N2
Molecular Weight	116.2046
SMILES	NCCNCCCC
Synonyms	n-Butylethylenediamine, 19522-69-1, N1-Butylethane-1,2-diamine, 2-(Butylamino)ethylamine, N'-butylethane-1,2-diamine, DFPGBRPWDZFIPP-UHFFFAOYSA-N, MFCD00025602, butylaminoethylamine, AC1LASTQ, 2-Butylamino-ethylamine, 2-N-butylaminoethylamine, ACMC-1BS5M, N-butyl-1,2-ethanediamine, N-butylethane-1,2-diamine, (2-aminoethyl)(butyl)amine, N-Butylethylenediamine, 97%, SCHEMBL199576, 1,2-Ethanediamine,N1-butyl-, N-4-(2-Aminoethyl)butylamine, CTK4E1712, DFPGBRPWDZFIPP-UHFFFAOYSA-, DTXSID90334109, ANW-23680, ZINC19370463, AKOS004896748, MCULE-3865190511, VZ23260, KS-000014W2, AJ-73013, AS-18949, DB-044894, TC-112425, FT-0613147, FT-0637867, X3356, A813790, J-012648, I14-34657, InChI=1/C6H16N2/c1-2-3-5-8-6-4-7/h8H,2-7H2,1H3, C6H16N2, CID519668, B1491, 3711-26-0,

Complexity	37.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	116.131g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	116.208g/mol
Monoisotopic Mass	116.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(3)
Hazard statements	H226-H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2734

Certificate of Analysis

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