| product Name |
N-(3-Aminophenyl)-Propionamide |
| Synonyms |
m-Amino Propionanilide; N-(3-aminophenyl)propanamide |
| Molecular Formula |
C9H12N2O |
| Molecular Weight |
164.2044 |
| InChI |
InChI=1/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12) |
| CAS Registry Number |
22987-10-6 |
| EINECS |
245-369-0 |
| Molecular Structure |
|
| Density |
1.162g/cm3 |
| Melting point |
92-96℃ |
| Boiling point |
392°C at 760 mmHg |
| Refractive index |
1.616 |
| Flash point |
190.9°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR