3-P-TOLYLAMINO-PROPIONITRILE (CAS 1077-24-3) — formula C10H12N2, molecular weight 160.22; category organic chemicals.
3-P-TOLYLAMINO-PROPIONITRILE (CAS 1077-24-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12N2 comprises 10 C, 12 H, 2 N atoms. Its molecular weight is about 160.22. Reported physicochemical data: LogP about 2.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1077-24-3 |
|---|---|
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| LogP | 2.5 |
| Category | Organic Chemicals |
3-P-TOLYLAMINO-PROPIONITRILE is a carbon-based organic compound with CAS registry number 1077-24-3 and molecular formula C10H12N2 (molecular weight 160.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1077-24-3
Its molecular formula C10H12N2 comprises 10 C, 12 H, 2 N atoms.
Also known as: 3-P-TOLYLAMINO-PROPIONITRILE · 3-(对甲苯胺基)丙腈
Category: organic chemicals
The CAS registry number of 3-P-TOLYLAMINO-PROPIONITRILE is 1077-24-3.
Molecular formula C10H12N2, molecular weight 160.22.
It is also registered under: 3-P-TOLYLAMINO-PROPIONITRILE, 3-(对甲苯胺基)丙腈.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 3-P-TOLYLAMINO-PROPIONITRILE (CAS 1077-24-3), compiled from public chemistry databases.
| CAS Number | 1077-24-3 |
|---|---|
| PubChem CID | 1809626 |
| Molecular Formula | C10H12N2 |
| IUPAC Name | 3-(4-methylanilino)propanenitrile |
| Molecular Weight | 160.22 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 160.100048391 |
| Monoisotopic Mass | 160.100048391 |
| Topological Polar Surface Area | 35.8 |
| Heavy Atom Count | 12 |
3-[(4-methylphenyl)amino]propanenitrile; 3-((4-methylphenyl)amino)propanenitrile; RefChem:488674; 958-089-5; 3-p-Tolylamino-propionitrile; 1077-24-3; 3-(p-Tolylamino)propanenitrile; 3-(4-methylanilino)propanenitrile; 3-(p-tolylamino)propionitrile; SCHEMBL6161907; SCHEMBL6746254; DTXSID80365220; MKXMURBQSSTNIT-UHFFFAOYSA-N; BAA07724; 3-(P-TOLUIDINO)PROPIONITRILE; AKOS001065180
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(对甲苯胺基)丙腈