Basic Information |
|
| Product Name: | 3-ANILINOPROPIONITRILE |
| CAS: | 1075-76-9 |
| English Synonyms: | 3-ANILINOPROPANENITRILE ; N-CYANOETHYL ANILINE ; LABOTEST-BB LTBB002753 ; 3-ANILINOPROPIONITRILE ; OTAVA-BB 1179089 ; 3-(PHENYLAMINO)PROPANENITRILE ; LABOTEST-BB LT03333239 ; BETA-ANILINOPROPIONITRILE ; 3-(N-PHENYLAMINO)PROPIONITRILE ; N-(2-CYANOETHYL)ANILINE |
| MDL Number.: | MFCD00001953 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | N(C1=CC=CC=C1)CCC#N |
| InChi: | InChI=1S/C9H10N2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,11H,4,8H2 |
| InChiKey: | InChIKey=FENJKTQEFUPECW-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 49-53 DEG C |
| Comments: | EINECS: 214-057-6 HAZARD: R20/21 HAZARD: S36/37 RTECS: UG0770000 TSCA: Y |
Safety information |
|
* 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