| CAS Number | 100555-73-5 |
| Catalog Number | AG00J2HA(AGN-PC-0KEO8B) |
| Chemical Name | 1-(1-methylcyclopentyl)methanamine |
| IUPAC Name | (1-methylcyclopentyl)methanamine |
| InChI | InChI=1S/C7H15N/c1-7(6-8)4-2-3-5-7/h2-6,8H2,1H3 |
| InChI Key | GCMLGSALHMDQFS-UHFFFAOYSA-N |
| MDL Number | MFCD02690451 |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.2007 |
| SMILES | C1(CCCC1)(C)CN |
| Synonyms | (1-methylcyclopentyl)methanamine,
100555-73-5,
1-(1-methylcyclopentyl)methanamine,
Enamine_005717,
AC1M4Q6B,
SCHEMBL3249011,
Cyclopentanemethanamine,1-methyl-,
GCMLGSALHMDQFS-UHFFFAOYSA-N,
HMS1410D19,
(1-methyl-cyclopentylmethyl)-amine,
ZINC3176927,
MFCD02690451,
AKOS008965722,
MCULE-5367013560,
IDI1_007952,
AJ-44703,
W-9693,
F8881-5936,
CID2313103,
|
| Complexity | 72.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.204g/mol |
| Monoisotopic Mass | 113.12g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number