| CAS Number | 1176667-92-7 |
| Catalog Number | AG01AAC1 |
| Chemical Name | 2-(2-Chlorophenyl)-2-methylpropan-1-amine |
| IUPAC Name | 2-(2-chlorophenyl)-2-methylpropan-1-amine |
| InChI | InChI=1S/C10H14ClN/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3 |
| InChI Key | ZCXVKJRLVGOMTO-UHFFFAOYSA-N |
| MDL Number | MFCD11043051 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.6779 |
| SMILES | CC(C1=C(Cl)C=CC=C1)(CN)C |
| Synonyms | 2-(2-chlorophenyl)-2-methylpropan-1-amine,
1176667-92-7,
AC1Q1NL1,
SCHEMBL7414917,
ZINC33487045,
AKOS008151497,
MCULE-3551329694,
NE25804,
CS-0091483,
EN300-68172,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.679g/mol |
| Monoisotopic Mass | 183.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number