AG00C0GF

34885-02-4 | 1-(3-AMINOPROPYL)PIPERAZINE

AG00C0GF

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CAS Number	34885-02-4
Catalog Number	AG00C0GF(AGN-PC-0JLM0Y)
Chemical Name	1-(3-AMINOPROPYL)PIPERAZINE
EC Number	252-270-6
IUPAC Name	3-piperazin-1-ylpropan-1-amine
InChI	InChI=1S/C7H17N3/c8-2-1-5-10-6-3-9-4-7-10/h9H,1-8H2
InChI Key	UVLSCMIEPPWCHZ-UHFFFAOYSA-N
MDL Number	MFCD00129013
Molecular Formula	C7H17N3
Molecular Weight	143.2300
SMILES	NCCCN1CCNCC1
Synonyms	1-(3-Aminopropyl)piperazine, 34885-02-4, 3-(piperazin-1-yl)propan-1-amine, 1-piperazinepropanamine, Piperazine-1-propylamine, EINECS 252-270-6, 1-Piperazinepropylamine, PubChem12265, AC1L3NIN, (3-aminopropyl)piperazine, AC1Q4X6K, n-(3-aminopropyl)piperazine, 3-(1-piperazinyl)propylamine, 3-Piperazin-1-yl-propylamine, SCHEMBL234400, 3-piperazin-1-ylpropan-1-amine, CTK1C3909, DTXSID50188443, KS-00000EZ3, 4260AB, MFCD00129013, ZINC22029129, AKOS005068291, CS-W007069, DS-5477, VP70124, 1-(3-aminopropyl)piperazine, AldrichCPR, AJ-80738, AK112285, DB-048696, A6128, FT-0604301, ST24041647, A31151, I13-0155, 1- piperazine, C7H17N3, AR-1C5419, C7-H17-N3, CID118746, 35959-94-5,

Complexity	78.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.142g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	143.234g/mol
Monoisotopic Mass	143.142g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	41.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H227-H302-H315-H318-H335-H351-H410
Packing Group	Ⅲ
Precautionary statements	P201-P261-P273-P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

Lot Number