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AG008USU

Name: 1-Phenyl-1，2，3，4-tetrahydropyrrolo[1，2-a]pyrazine
Brand: Angene Chemical
SKU: AG008USU

112758-89-1 | 1-Phenyl-1，2，3，4-tetrahydropyrrolo[1，2-a]pyrazine

Chemical structure of 1-Phenyl-1，2，3，4-tetrahydropyrrolo[1，2-a]pyrazine, CAS 112758-89-1

AG008USU

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CAS Number	112758-89-1
Catalog Number	AG008USU(AGN-PC-0JW24V)
Chemical Name	1-Phenyl-1，2，3，4-tetrahydropyrrolo[1，2-a]pyrazine
IUPAC Name	1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
InChI	InChI=1S/C13H14N2/c1-2-5-11(6-3-1)13-12-7-4-9-15(12)10-8-14-13/h1-7,9,13-14H,8,10H2
InChI Key	OJWIBJCTTSRXTB-UHFFFAOYSA-N
MDL Number	MFCD00297430
Molecular Formula	C13H14N2
Molecular Weight	198.2637
SMILES	C12=CC=CN1CCNC2C1=CC=CC=C1
Synonyms	1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 112758-89-1, 1-Phenyl-1H,2H,3H,4H-Pyrrolo[1,2-A]Pyrazine, 1-Phenyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine, 1-phenylpyrrolo[1,2-a]piperazine, SMR000054878, AC1MCJ5J, CBMicro_021350, Cambridge id 5249107, Oprea1_223301, CBDivE_013469, MLS000104948, AC1Q1I75, AC1Q1I76, AC1Q1I77, SCHEMBL1267159, CHEMBL1307121, CTK5J6127, KS-00000PAE, DTXSID70377892, OJWIBJCTTSRXTB-UHFFFAOYSA-N, HMS1648P03, HMS2320K19, ALBB-020591, ANW-52093, MFCD00297430, SBB018039, STL301384, AKOS000164340, AKOS016341306, CCG-202918, CS-W008666, DS-0304, FS-2504, MCULE-3900455535, RTR-002471, AK-24086, BR-24086, AB0034814, DB-013859, ST2408859, TR-002471, 4CH-010996, AM20061134, BB 0221001, FT-0648348, ST50979275, X9030, EN300-30428, S-4075, J-002833, 1,2,3,4-Tetrahydro-1-phenylpyrrolo[1,2-a]pyrazine, F1386-0110, Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-phenyl-, Z1262254287, 1-Phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, AldrichCPR, C13H14N2, CID2770910, tert-butyl2-(piperazin-1-yl)ethylcarbamate, 1-Phenyl-1,2,3,4-Tetrahydro-Pyrrolo[1,2-A]Pyrazine Hydrochloride,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.116g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.269g/mol
Monoisotopic Mass	198.116g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited