| CAS Number | 42071-12-5 |
| Catalog Number | AG00CMXA |
| Chemical Name | METHYL[1-(2-METHYLPHENYL)ETHYL]AMINE |
| IUPAC Name | N-methyl-1-(2-methylphenyl)ethanamine |
| InChI | InChI=1S/C10H15N/c1-8-6-4-5-7-10(8)9(2)11-3/h4-7,9,11H,1-3H3 |
| InChI Key | ZQVYRJXZAWZERP-UHFFFAOYSA-N |
| MDL Number | MFCD09043312 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.2328 |
| SMILES | CNC(C1=C(C)C=CC=C1)C |
| Synonyms | methyl[1-(2-methylphenyl)ethyl]amine,
42071-12-5,
methyl[(1R)-1-(2-methylphenyl)ethyl]amine,
1213976-75-0,
Benzenemethanamine, N,alpha,2-trimethyl-,
AC1Q40S4,
SCHEMBL2402249,
CTK6I4646,
ZQVYRJXZAWZERP-UHFFFAOYSA-N,
AKOS000127682,
AKOS017283645,
NE18371,
EN300-33236,
N-(2-methyl-alpha-methylbenzyl)-N-methylamine,
[(1S)-1-(2-METHYLPHENYL)ETHYL]METHYLAMINE,
Z159528196,
20218-51-3,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.237g/mol |
| Monoisotopic Mass | 149.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number