| CAS Number | 93071-83-1 |
| Catalog Number | AG00GUTK(AGN-PC-04Q0A8) |
| Chemical Name | (2-Fluoro-5-methoxyphenyl)methanamine |
| IUPAC Name | (2-fluoro-5-methoxyphenyl)methanamine |
| InChI | InChI=1S/C8H10FNO/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4H,5,10H2,1H3 |
| InChI Key | BAFHKFIYBFCXAU-UHFFFAOYSA-N |
| MDL Number | MFCD04116359 |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.1695 |
| SMILES | NCC1=CC(OC)=CC=C1F |
| Synonyms | 93071-83-1,
(2-Fluoro-5-methoxyphenyl)methanamine,
2-Fluoro-5-methoxybenzylamine,
2-FLUORO-5-METHOXY-BENZYLAMINE,
SCHEMBL3536393,
KS-00003KCN,
DTXSID20641070,
ZINC2528604,
1716AJ,
MFCD04116359,
AKOS006294170,
FS-1330,
NE62788,
1-(2-Fluoro-5-methoxyphenyl)methanamine,
AJ-38315,
2-Fluoro-5-methoxy-benzylamine, AldrichCPR,
C8H10FNO,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.172g/mol |
| Monoisotopic Mass | 155.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
8
|
|
Hazard statements
|
H314
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
|
UN 2735
|
Certificate of Analysis
Lot Number