| CAS Number | 41805-29-2 |
| Catalog Number | AG01BRIV |
| Chemical Name | 1-(aminomethyl)-N-benzyl-N-methylcyclohexan-1-amine |
| IUPAC Name | 1-(aminomethyl)-N-benzyl-N-methylcyclohexan-1-amine |
| InChI | InChI=1S/C15H24N2/c1-17(12-14-8-4-2-5-9-14)15(13-16)10-6-3-7-11-15/h2,4-5,8-9H,3,6-7,10-13,16H2,1H3 |
| InChI Key | OBZUGXDFZLYGQH-UHFFFAOYSA-N |
| MDL Number | MFCD10026621 |
| Molecular Formula | C15H24N2 |
| Molecular Weight | 232.3645 |
| SMILES | CN(C1(CCCCC1)CN)CC1=CC=CC=C1 |
| Synonyms | 1-(aminomethyl)-N-benzyl-N-methylcyclohexan-1-amine,
41805-29-2,
OBZUGXDFZLYGQH-UHFFFAOYSA-N,
ZINC19807922,
AKOS000201418,
1-aminomethyl-N-methyl-N-benzylcyclohexylamine,
1 -aminomethyl-N-methyl-N-benzylcyclohexylamine,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.371g/mol |
| Monoisotopic Mass | 232.194g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number