| CAS Number | 889949-25-1 |
| Catalog Number | AG004564(AGN-PC-0WB7JV) |
| Chemical Name | [(4-Fluorophenyl)methyl](prop-2-en-1-yl)amine |
| IUPAC Name | N-[(4-fluorophenyl)methyl]prop-2-en-1-amine |
| InChI | InChI=1S/C10H12FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,12H,1,7-8H2 |
| InChI Key | PEGGUJZMVWZOLD-UHFFFAOYSA-N |
| MDL Number | MFCD07406236 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.2074 |
| SMILES | FC1=CC=C(CNCC=C)C=C1 |
| Synonyms | 889949-25-1,
N-(4-FLUOROBENZYL)-2-PROPEN-1-AMINE,
N-(4-FLUOROBENZYL)PROP-2-EN-1-AMINE,
N-[(4-fluorophenyl)methyl]prop-2-en-1-amine,
AC1NG32O,
SCHEMBL19698781,
CTK5G2123,
KS-00001LKR,
DTXSID40405919,
ZINC6855873,
MFCD07406236,
STL354786,
AKOS000224212,
MCULE-9559184697,
N-(4-Fluorobenzyl)-2-propene-1-amine,
AJ-56928,
Y-2972,
[(4-fluorophenyl)methyl](prop-2-en-1-yl)amine,
N- PROP-2-EN-1-AMINE,
CID4717882,
|
| Complexity | 128 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.211g/mol |
| Monoisotopic Mass | 165.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number