Name | 3-(piperidin-1-ylmethyl)aniline |
Synonyms | AKOS MSC-0188 CHEMBRDG-BB 4011235 3-(Piperidinylmethyl)aniline 3-(1-PIPERIDINYLMETHYL)ANILINE 3-(1-Piperidinylmethyl)aniline 3-(Piperidylmethyl)phenylamine 3-(Piperidin-1-ylmethyl)aniline 3-(PIPERIDIN-1-YLMETHYL)ANILINE 3-(piperidin-1-ylmethyl)aniline 3-Piperidin-1-ylmethyl-phenylamine [3-(PIPERIDIN-1-YLMETHYL)PHENYL]AMINE Benzenamine, 3-(1-piperidinylmethyl)- |
CAS | 93138-55-7 |
InChI | InChI=1/C12H18N2/c13-12-6-4-5-11(9-12)10-14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,13H2 |
Molecular Formula | C12H18N2 |
Molar Mass | 190.28 |
Density | 1.068g/cm3 |
Melting Point | 106 °C |
Boling Point | 312.3°C at 760 mmHg |
Flash Point | 128°C |
Vapor Presure | 0.000533mmHg at 25°C |
Storage Condition | 2-8°C(protect from light) |
Refractive Index | 1.589 |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36 - Irritating to the eyes |
Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
Hazard Class | IRRITANT |