N,N-Bisisopropyl-3-phenyl-2-propenaMine (CAS 87462-12-2) — formula C15H23N, molecular weight 217.35; category organic chemicals.
N,N-Bisisopropyl-3-phenyl-2-propenaMine (CAS 87462-12-2) is a chemical raw material in the organic chemicals category. Its molecular formula C15H23N comprises 15 C, 23 H, 1 N atoms. Its molecular weight is about 217.35. Reported physicochemical data: LogP about 4.2. 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 | 87462-12-2 |
|---|---|
| Molecular Formula | C15H23N |
| Molecular Weight | 217.35 |
| LogP | 4.2 |
| Category | Organic Chemicals |
N,N-Bisisopropyl-3-phenyl-2-propenaMine is a carbon-based organic compound with CAS registry number 87462-12-2 and molecular formula C15H23N (molecular weight 217.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87462-12-2
Its molecular formula C15H23N comprises 15 C, 23 H, 1 N atoms.
Also known as: N,N-Bisisopropyl-3-phenyl-2-propenaMine · N，N-二异丙基-3-苯基-2-丙烯胺
Category: organic chemicals
The CAS registry number of N,N-Bisisopropyl-3-phenyl-2-propenaMine is 87462-12-2.
Molecular formula C15H23N, molecular weight 217.35.
It is also registered under: N,N-Bisisopropyl-3-phenyl-2-propenaMine, N，N-二异丙基-3-苯基-2-丙烯胺.
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 N,N-Bisisopropyl-3-phenyl-2-propenaMine (CAS 87462-12-2), compiled from public chemistry databases.
| CAS Number | 87462-12-2 |
|---|---|
| PubChem CID | 13595928 |
| Molecular Formula | C15H23N |
| IUPAC Name | (E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine |
| Molecular Weight | 217.35 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 217.183049738 |
| Monoisotopic Mass | 217.183049738 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 16 |
87462-12-2; DTXSID80544634; (2E)-3-Phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine; RefChem:206475; DTXCID20495419; N,N-Bisisopropyl-3-phenyl-2-propenamine; cinnamyl-diisopropyl-amine; (E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine; 173948-30-6; N,N-Bis(1-methylethyl)-3-phenyl-2-propen-1-amine; N,N-Diisopropyl-3-phenyl-2-propenamine;; Tolterodine Impurity N4; Tolterodine Impurity 23; N,N-diisopropyl cinnamyl amine; SCHEMBL2370203; [(2E)-3-phenylprop-2-en-1-yl]bis(propan-2-yl)amine; (E)-N,N-diisopropyl-3-phenylprop-2-en-1-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N，N-二异丙基-3-苯基-2-丙烯胺