| CAS Number | 42071-14-7 |
| Catalog Number | AG019LXN |
| Chemical Name | METHYL[1-(4-METHYLPHENYL)ETHYL]AMINE |
| IUPAC Name | N-methyl-1-(4-methylphenyl)ethanamine |
| InChI | InChI=1S/C10H15N/c1-8-4-6-10(7-5-8)9(2)11-3/h4-7,9,11H,1-3H3 |
| InChI Key | WUFPPWANSBKANN-UHFFFAOYSA-N |
| MDL Number | MFCD09049833 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.2328 |
| NSC Number | 165786 |
| SMILES | CNC(C1=CC=C(C)C=C1)C |
| Synonyms | methyl[1-(4-methylphenyl)ethyl]amine,
42071-14-7,
NSC165786,
AC1L6PFV,
AC1Q40SI,
SCHEMBL8285887,
CTK6I4596,
N,alpha,4-Trimethylbenzenemethanamine,
AKOS000133170,
AKOS016346916,
MCULE-3350625065,
N-methyl-1-(4-methylphenyl)ethanamine,
NE26798,
NSC-165786,
EN300-33212,
CID296016,
|
| Complexity | 103 |
| 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