| CAS Number | 55793-49-2 |
| Catalog Number | AG00DKM0(AGN-PC-0WO65E) |
| Chemical Name | 1-(Methylamino)cyclopentane-1-carbonitrile |
| IUPAC Name | 1-(methylamino)cyclopentane-1-carbonitrile |
| InChI | InChI=1S/C7H12N2/c1-9-7(6-8)4-2-3-5-7/h9H,2-5H2,1H3 |
| InChI Key | KNIPASVZFLFVSD-UHFFFAOYSA-N |
| MDL Number | MFCD00040167 |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.1836 |
| SMILES | CNC1(C#N)CCCC1 |
| Synonyms | 1-(methylamino)cyclopentane-1-carbonitrile,
55793-49-2,
1-(Methylamino)cyclopentanecarbonitrile,
Cyclopentanecarbonitrile, 1-(methylamino)-,
SCHEMBL1715942,
KNIPASVZFLFVSD-UHFFFAOYSA-N,
1-methylaminocyclopentanecarbonitrile,
ZINC20177759,
1-methylamino-cyclopentane-carbonitrile,
AKOS005216000,
MCULE-2780070669,
CJ-16559,
V6609,
K-9940,
Z1575392381,
C7H12N2,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.187g/mol |
| Monoisotopic Mass | 124.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number