AG003DNP

5654-83-1 | 1,4-Diazabicyclo[4.3.0]nonane

AG003DNP

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CAS Number	5654-83-1
Catalog Number	AG003DNP(AGN-PC-0JSVBJ)
Chemical Name	1,4-Diazabicyclo[4.3.0]nonane
IUPAC Name	1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
InChI	InChI=1S/C7H14N2/c1-2-7-6-8-3-5-9(7)4-1/h7-8H,1-6H2
InChI Key	FTTATHOUSOIFOQ-UHFFFAOYSA-N
MDL Number	MFCD00082600
Molecular Formula	C7H14N2
Molecular Weight	126.1995
SMILES	N12CCNCC2CCC1
Synonyms	octahydropyrrolo(1,2-a)pyrazine, Octahydropyrrolo[1,2-a]pyrazine, 5654-83-1, 1,4-Diazabicyclo[4.3.0]nonane, Octahydro-pyrrolo[1,2-a]pyrazine, octahydropyrrolo[1,2-a]piperazine, pyrrolo[1,2-a]pyrazine, octahydro-, 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine, FTTATHOUSOIFOQ-UHFFFAOYSA-N, 1,4-diazabicyclo(, 1,4-diazabicyclo[, octahydro-pyrrolo(1,2-a)pyrazine, 1,4-diazabicyclo(4.3.0)nonane, octahydropyrrolo[1,2-a]pyrazin, AK-50280, AC1LBIJZ, PubChem17670, AC1Q1HBA, ACMC-209z7b, SCHEMBL63706, AMOT0784, DTXSID10339772, 1,4-diazabicyclo[4,3,0]nonane, 1,4-diazabicyclo[4.3.0]-nonane, ALBB-009271, 8274AB, ANW-66152, CO-047, MFCD00082600, SBB006990, STK346627, AKOS000304235, ACN-040922, AN-9353, MCULE-8870246920, PB12065, TRA0031249, TRA0035795, AS-31707, EN001864, SC-23882, SY003947, SY007373, SY009010, AB0061759, AB1000950, TC-154897, 4CH-009129, AM20100392, BB 0258186, CS-0002040, FT-0676643, Octahydropyrrolo[1,2-a]pyrazine, AldrichCPR, ST24048828, ST45137146, EC-000.1476, EN300-71228, 54O831, B-1477, MFCD00082600 (97+%), MFCD03787926 (97+%), MFCD09752820 (97+%), J-523825, F2169-0737, Z275141212, null, (R)-1,4-Diazabicyclo[4.3.0]nonane, (S)-1,4-Diazabicyclo[4.3.0]nonane, C7H14N2, Octahydro-pyrido[1,2-a]pyrazine, (R)-octahydropyrrolo[1,2-a]pyrazine, 1,4-diazabicyclo[4.4.0]decane, (+/-)-1,4-Diazabicyclo[4.4.0]decane, AR-1K8917, CID558578, 96193-27-0, 93643-24-4, );(S)-Octahydro-pyrrolo[1,2-a]pyrazine;(6S)-1,4-Diazabicyclo[4.3.0]nonane, 6641-75-4,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.116g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	126.203g/mol
Monoisotopic Mass	126.116g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

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