AG002NMV

23545-42-8 | 1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2)

AG002NMV

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CAS Number	23545-42-8
Catalog Number	AG002NMV(AGN-PC-0QZRUG)
Chemical Name	1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2)
IUPAC Name	N'-(2-bromoethyl)propane-1,3-diamine;dihydrobromide
InChI	InChI=1S/C5H13BrN2.2BrH/c6-2-5-8-4-1-3-7;;/h8H,1-5,7H2;2*1H
InChI Key	QJWQDMBGXNKPAS-UHFFFAOYSA-N
MDL Number	MFCD00460336
Molecular Formula	C5H15Br3N2
Molecular Weight	342.8980
SMILES	Br.Br.BrCCNCCCN
Synonyms	23545-42-8, N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide, N1-(2-Bromoethyl)propane-1,3-diamine dihydrobromide, N1-(2-Bromoethyl)propane-1,3-diamine 2HBr, (3-aminopropyl)(2-bromoethyl)amine dihydrobromide, 1,3-Propanediamine,N-(2-bromoethyl)dihydrobromide, MFCD00460336, AK-32244, C5H15Br3N2, 1,3-Propanediamine,N-(2-bromoethyl) dihydrobromide, SCHEMBL4248689, CTK1A1905, DTXSID70538062, QJWQDMBGXNKPAS-UHFFFAOYSA-N, KS-00000J4P, AC-701, ANW-50341, CB-259, AKOS015833694, CS-W022895, DS-0787, MCULE-3804557930, ACM23545428, BC216540, BR-32244, CC-31271, Q887, SC-48151, AB0017863, AX8019550, DB-023123, TR-010926, 4CH-009752, AM20090252, FT-0082993, FT-0651266, ST24031297, ST50559709, M-1144, 2-(3-aminopropylamino)ethyl bromide dihydrobromide, 545B428, C-35300, N-(2-Bromoethyl)-1,3-propanediaminedihydrobromide, I14-5930, J-015145, (3-aminopropyl)(2-bromoethyl)amine, bromide, bromide, 3-(2-Bromoethylamino)propylamine dihydrobromide, 97%, N~1~-(2-bromoethyl)-1,3-propanediamine dihydrobromide, N1-(2-Bromo-ethyl)-propane-1,3-diamine dihydrobromide, 1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2), N-1-(2-BROMO-ETHYL)-PROPANE-1,3-DIAMINE, DI-HYDROBROMIDE, N~1~-(2-Bromoethyl)propane-1,3-diamine--hydrogen bromide (1/2),

Complexity	41.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	341.876g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	342.901g/mol
Monoisotopic Mass	339.879g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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