Basic Information |
|
| Product Name: | 4-(4-METHYLPIPERAZINO)ANILINE |
| CAS: | 16153-81-4 |
| English Synonyms: | 4-(4-METHYL-1-PIPERAZINYL)PHENYLAMINE ; 4-(N-METHYLPIPERAZINO)ANILINE ; BENZENAMINE, 4-(4-METHYL-1-PIPERAZINYL)- ; 4-(4-METHYLPIPERAZIN-1-YL)BENZENAMINE ; ZERENEX E/9071711 ; 4-(4-METHYLPIPERAZIN-1-YL)PHENYLAMINE ; 4-(4-METHYLPIPERAZINYL)PHENYLAMINE ; 4-(4-METHYL-1-PIPERAZINYL)ANILINE ; 4-(4-METHYL-1-PIPERAZINYL)-BENZENAMINE ; 4-(4-METHYLPIPERAZINO)ANILINE ; 4-(4-METHYLPIPERAZINE)ANILINE ; 4-(4-METHYLPIPERAZIN-1-YL)ANILINE ; 1-(4-AMINOPHENYL)-4-METHYLPIPERAZINE ; 4-METHYL-1-(4-AMINOPHENYL)PIPERAZINE |
| MDL Number.: | MFCD00172703 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CN1CCN(CC1)c2ccc(cc2)N |
| InChi: | InChI=1S/C11H17N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3 |
| InChiKey: | InChIKey=MOZNZNKHRXRLLF-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 89-94 DEG C/91°C |
| Boiling Point: | 180°C/5mmHg |
| Comments: | CORROSIVE/HARMFUL EINECS: NONE HAZARD: R 20/21/22-34 HAZARD: S 26-36/37/39-45 TSCA: N UN NUMBER: UN3263 UNSPSC: 12352005 |
Safety information |
|
| Symbol: |
GHS05
GHS06
|
| Signal word: | Danger |
| Hazard statements: | H301,H311,H332,H314,H318 |
| Precautionary statements: | P260,P301+P310,P303+P361+P353,P305+P351+P338,P361,P405,P501A |
| hazard symbol: | C;Xi |
| Risk Code: | R:R20/21/22;R34 |
| Safe Code: | S:S26;S36/37/39;S45 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号