CitrowanilB (CAS 97384-48-0) — formula C12H13N, molecular weight 171.24; category organic chemicals.
CitrowanilB (CAS 97384-48-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H13N comprises 12 C, 13 H, 1 N atoms. Its molecular weight is about 171.24. Reported physicochemical data: LogP about 3.1. 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 | 97384-48-0 |
|---|---|
| Molecular Formula | C12H13N |
| Molecular Weight | 171.24 |
| LogP | 3.1 |
| Applications | Fragrance Ingredients, Benzenepropanenitrile, alpha.-ethenyl-.alpha.-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Benzenepropanenitrile, alpha.-ethenyl-.alpha.-methyl-: ACTIVE.
CitrowanilB is a carbon-based organic compound with CAS registry number 97384-48-0 and molecular formula C12H13N (molecular weight 171.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97384-48-0
Its molecular formula C12H13N comprises 12 C, 13 H, 1 N atoms.
Also known as: CitrowanilB · 2-甲基-2-苄基-3-丁腈
Category: organic chemicals
The CAS registry number of CitrowanilB is 97384-48-0.
Molecular formula C12H13N, molecular weight 171.24.
It is also registered under: CitrowanilB, 2-甲基-2-苄基-3-丁腈.
Recorded applications: Fragrance Ingredients, Benzenepropanenitrile, alpha.-ethenyl-.alpha.-methyl-: ACTIVE.
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 CitrowanilB (CAS 97384-48-0), compiled from public chemistry databases.
| CAS Number | 97384-48-0 |
|---|---|
| PubChem CID | 5463804 |
| Molecular Formula | C12H13N |
| IUPAC Name | 2-benzyl-2-methylbut-3-enenitrile |
| UNII (FDA) | NS00005089 |
| Molecular Weight | 171.24 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 171.104799419 |
| Monoisotopic Mass | 171.104799419 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 13 |
2-Benzyl-2-methyl-3-butenitrile; 97384-48-0; 2-benzyl-2-methyl-3-butenenitrile; EC 407-870-4; Benzenepropanenitrile, alpha-ethenyl-alpha-methyl-; Benzenepropanenitrile, .alpha.-ethenyl-.alpha.-methyl-; DTXSID7052650; RefChem:465640; DTXCID4031223; 407-870-4; 2-Benzyl-2-methylbut-3-enenitrile; agrumen nitrile; SCHEMBL971698; 2-Methyl-2-phenylmethyl-3-butenenitrile; NS00005089
| Notified hazard statements | H302, H412, H315 (69.4%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-2-苄基-3-丁腈