AG008RXQ

1074-63-1 | 3-(Cyclopentylamino)propionitrile

AG008RXQ

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CAS Number	1074-63-1
Catalog Number	AG008RXQ(AGN-PC-0KKM6N)
Chemical Name	3-(Cyclopentylamino)propionitrile
IUPAC Name	3-(cyclopentylamino)propanenitrile
InChI	InChI=1S/C8H14N2/c9-6-3-7-10-8-4-1-2-5-8/h8,10H,1-5,7H2
InChI Key	YHGZCPAPXDXHCY-UHFFFAOYSA-N
MDL Number	MFCD00060286
Molecular Formula	C8H14N2
Molecular Weight	138.2102
SMILES	C1CCCC1NCCC#N
Synonyms	3-(Cyclopentylamino)propionitrile, 1074-63-1, 3-(cyclopentylamino)propanenitrile, Propanenitrile,3-(cyclopentylamino)-, AC1MBX5X, AC1Q4SDB, SCHEMBL2751529, 3-(Cyclopentylamino)propanitrile, CTK4A5447, N-(2-cyanoethyl)cyclopentylamine, DTXSID60374118, YHGZCPAPXDXHCY-UHFFFAOYSA-N, ZINC2528052, 1563AA, ANW-56188, MFCD00060286, AKOS005188296, Propanenitrile, 3-(cyclopentylamino)-, AJ-38217, DB-021706, TR-001820, FT-0676239, ST24041583, C-5022, A801703, I05-1342, J-001902, C8H14N2, CID2758002, 3-(Cyclopentylamino)propanenitrile, 95% - 1G 1g,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.116g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.214g/mol
Monoisotopic Mass	138.116g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319-H315-H335
Packing Group
Precautionary statements	P305+P351+P338-P405-P261-P280-P304+P340
UN Code

Certificate of Analysis

Lot Number