| CAS Number | 160358-03-2 |
| Catalog Number | AG00VSL7(AGN-PC-0WBKDO) |
| Chemical Name | 2-(2-Fluorophenyl)-2-methylpropan-1-amine |
| IUPAC Name | 2-(2-fluorophenyl)-2-methylpropan-1-amine |
| InChI | InChI=1S/C10H14FN/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3 |
| InChI Key | XGXQOJHWWXEECA-UHFFFAOYSA-N |
| MDL Number | MFCD09904401 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.2233 |
| SMILES | CC(C1=C(F)C=CC=C1)(CN)C |
| Synonyms | 2-(2-fluorophenyl)-2-methylpropan-1-amine,
160358-03-2,
2-(2-FLUORO-PHENYL)-2-METHYL-PROPYLAMINE,
AC1Q1NL2,
SCHEMBL8805196,
CTK7E2936,
5117AD,
SBB085500,
ZINC11885873,
AKOS000302399,
MCULE-6411774097,
NE14599,
2-(2-fluorophenyl)-2-methylpropylamine,
TR-056742,
EN300-62199,
C10H14FN,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.227g/mol |
| Monoisotopic Mass | 167.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number