AG003286

7209-38-3 | 1,4-Bis(3-aminopropyl)piperazine

AG003286

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CAS Number	7209-38-3
Catalog Number	AG003286(AGN-PC-0JLTDM)
Chemical Name	1,4-Bis(3-aminopropyl)piperazine
EC Number	230-589-1
IUPAC Name	3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine
InChI	InChI=1S/C10H24N4/c11-3-1-5-13-7-9-14(10-8-13)6-2-4-12/h1-12H2
InChI Key	XUSNPFGLKGCWGN-UHFFFAOYSA-N
MDL Number	MFCD00006161
Molecular Formula	C10H24N4
Molecular Weight	200.3244
SMILES	NCCCN1CCN(CC1)CCCN
UNII	7GVX6C734B
Synonyms	1,4-bis(3-aminopropyl)piperazine, 7209-38-3, 1,4-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, 3,3'-(Piperazine-1,4-diyl)bis(propan-1-amine), N,N'-Bis(3-aminopropyl)piperazine, Bis(aminopropyl)piperazine, 1,4-Di(3-aminopropyl)piperazine, UNII-7GVX6C734B, MFCD00006161, BAPP, CCRIS 8915, EINECS 230-589-1, 7GVX6C734B, 3,3'-piperazine-1,4-diyldipropan-1-amine, XUSNPFGLKGCWGN-UHFFFAOYSA-N, N,N'-Bis(p-aminopropyl)piperazine, 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine, 3,3'-(Piperazine-1,4-diyl)dipropan-1-amine, 3-[4-(3-aminopropyl)piperazinyl]propylamine, Piperazine, 1,4-bis(3-aminopropyl)-, ACMC-1BHMQ, DSSTox_CID_2246, AC1L31QV, AC1Q4V6H, DSSTox_RID_76527, DSSTox_GSID_22246, KSC378G7D, CHEMBL41307, SCHEMBL101501, AC1Q54I7, DTXSID8022246, CTK2H8371, ZX-AT005755, Tox21_301407, 1195AC, ANW-36157, Bis(aminopropyl)piperazine (Related), OR5152, SBB057913, ZINC19230145, AKOS000120347, CB-3008, MCULE-3626933486, RTC-020467, KS-0000026U, 1,4-Bis-(3-aminoprop-1-yl)piperazine, NCGC00255268-01, NCGC00326597-01, AJ-72641, AK109325, AN-19342, CC-03265, SC-99433, 1alpha,4beta-Bis(3-aminopropyl)piperazine, CAS-7209-38-3, AX8054438, DB-055608, LS-184957, ST2417203, TC-020467, 1,4-Bis(3-aminopropyl)piperazine, >=99%, B1041, FT-0606783, ST50319829, 3-[4-(3-Aminopropyl)-1-piperazinyl]propylamine, AB01161391-03, C-30533, I13-0303, F2191-0282, bis(3-aminopropyl)piperazine, C(CCN)N1CCN(CCCN)CC1, C10H24N4.4ClH, 1,4-BIS- -PIPERAZINE, C10H24N4, VUFB-8982, KST-1B8323, C10-H24-N4.4Cl-H, CID81629, AR-1B7967, C10-H24-N4, 1,4-Piperazinedipropanamine, tetrahydrochloride, 74893-78-0, 65876-33-7, 7809-38-3,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.2g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	200.33g/mol
Monoisotopic Mass	200.2g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	58.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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