1-METHYL-3-PHENYLPROPYLAMINE (CAS 22148-77-2) — formula C10H15N, molecular weight 149.23; category organic chemicals.
1-METHYL-3-PHENYLPROPYLAMINE (CAS 22148-77-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H15N comprises 10 C, 15 H, 1 N atoms. Its molecular weight is about 149.23. Reported physicochemical data: LogP about 2.12. 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 | 22148-77-2 |
|---|---|
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| LogP | 2.12 |
| Category | Organic Chemicals |
1-METHYL-3-PHENYLPROPYLAMINE is a carbon-based organic compound with CAS registry number 22148-77-2 and molecular formula C10H15N (molecular weight 149.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22148-77-2
Its molecular formula C10H15N comprises 10 C, 15 H, 1 N atoms.
Also known as: 1-METHYL-3-PHENYLPROPYLAMINE · 4-苯基-2-丁胺;1-甲基-3-苯基丙胺;1-氨基-1-苯基丁烷
Category: organic chemicals
The CAS registry number of 1-METHYL-3-PHENYLPROPYLAMINE is 22148-77-2.
Molecular formula C10H15N, molecular weight 149.23.
It is also registered under: 1-METHYL-3-PHENYLPROPYLAMINE, 4-苯基-2-丁胺;1-甲基-3-苯基丙胺;1-氨基-1-苯基丁烷.
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 1-METHYL-3-PHENYLPROPYLAMINE (CAS 22148-77-2), compiled from public chemistry databases.
| CAS Number | 22148-77-2 |
|---|---|
| PubChem CID | 31160 |
| Molecular Formula | C10H15N |
| IUPAC Name | 4-phenylbutan-2-amine |
| UNII (FDA) | 326655W66Z |
| Molecular Weight | 149.23 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 149.120449483 |
| Monoisotopic Mass | 149.120449483 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 11 |
| LogP | 2.12 |
|---|
1-Methyl-3-phenylpropylamine; 4-phenylbutan-2-amine; 22374-89-6; 3-Amino-1-phenylbutane; 4-Phenyl-2-aminobutane; 1-Phenyl-3-aminobutane; 1-Phenyl-3-amino-butan; Benzenepropanamine, alpha-methyl-; alpha-Methylbenzenepropanamine; NSC-115524; 326655W66Z; DTXSID60871334; RefChem:100365; DTXCID10819004; 244-942-2; 2-Amino-4-phenylbutane
| GHS notifications | 3.6% (2 / 56) |
|---|
| GHS notifications | 3.6% (2 / 56) |
|---|---|
| Notified hazard statements | H301 (10.7%), H311 (10.7%), H314 (96.4%), H317 (10.7%), H318 (14.3%), H412 (23.2%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.