AG003I2B

Name: 3-(3-Cyclopropylamino)propionitrile
Brand: Angene Chemical
SKU: AG003I2B

58196-47-7 | 3-(3-Cyclopropylamino)propionitrile

AG003I2B

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CAS Number	58196-47-7
Catalog Number	AG003I2B(AGN-PC-0JMTBT)
Chemical Name	3-(3-Cyclopropylamino)propionitrile
IUPAC Name	3-(cyclopropylamino)propanenitrile
InChI	InChI=1S/C6H10N2/c7-4-1-5-8-6-2-3-6/h6,8H,1-3,5H2
InChI Key	OZHWHTICSNFGBZ-UHFFFAOYSA-N
MDL Number	MFCD00060285
Molecular Formula	C6H10N2
Molecular Weight	110.1570
SMILES	N#CCCNC1CC1
Synonyms	3-(Cyclopropylamino)propionitrile, 58196-47-7, 3-(Cyclopropylamino)propanenitrile, 3-(3-cyclopropylamino)propionitrile, OZHWHTICSNFGBZ-UHFFFAOYSA-N, Propanenitrile,3-(cyclopropylamino)-, ACMC-20ankz, AC1L3NE3, AC1Q4SD8, 3-cyclopropylamino-propionitrile, SCHEMBL1190555, CTK5A7985, DTXSID60206940, ZINC2528051, 3-(Cyclopropylamino)propanenitrile #, 6025AE, MFCD00060285, AKOS005261036, FS-4888, MCULE-9061010222, 3-(Cyclopropylamino)propionitrile, 97%, BP-10218, DB-021707, TR-020250, FT-0640512, EN300-37169, C-5500, A831783, I05-1379, Z53117499, F8889-3174, 3- PROPIONITRILE, C6H10N2, CID143537,

Complexity	107
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.084g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	110.16g/mol
Monoisotopic Mass	110.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited