| CAS Number | 116855-58-4 |
| Catalog Number | AG01AHN1(AGN-PC-0MZ9ZW) |
| Chemical Name | (Cyclohexylmethyl)(prop-2-en-1-yl)amine |
| IUPAC Name | N-(cyclohexylmethyl)prop-2-en-1-amine |
| InChI | InChI=1S/C10H19N/c1-2-8-11-9-10-6-4-3-5-7-10/h2,10-11H,1,3-9H2 |
| InChI Key | VPBVWJCRAJTHAO-UHFFFAOYSA-N |
| MDL Number | MFCD08756494 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.2646 |
| SMILES | C=CCNCC1CCCCC1 |
| Synonyms | (cyclohexylmethyl)(prop-2-en-1-yl)amine,
116855-58-4,
SCHEMBL5545183,
VPBVWJCRAJTHAO-UHFFFAOYSA-N,
N-(2-Propenyl)cyclohexanemethanamine,
ZINC10475023,
AKOS000224216,
MCULE-2828762425,
NE26823,
EN300-75229,
N-(cyclohexylmethyl)prop-2-en-1-amine,
CID10130064,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.269g/mol |
| Monoisotopic Mass | 153.152g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number