2-methyl-2-phenylpropan-1-amine (CAS 21404-88-6) — formula C10H15N, molecular weight 149.23; category organic chemicals.
2-methyl-2-phenylpropan-1-amine (CAS 21404-88-6) 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 2.6. 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 | 21404-88-6 |
|---|---|
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-methyl-2-phenylpropan-1-amine is a carbon-based organic compound with CAS registry number 21404-88-6 and molecular formula C10H15N (molecular weight 149.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21404-88-6
Its molecular formula C10H15N comprises 10 C, 15 H, 1 N atoms.
Also known as: 2-methyl-2-phenylpropan-1-amine · 2-甲基-2-苯丙烷-1-胺
Category: organic chemicals
The CAS registry number of 2-methyl-2-phenylpropan-1-amine is 21404-88-6.
Molecular formula C10H15N, molecular weight 149.23.
It is also registered under: 2-methyl-2-phenylpropan-1-amine, 2-甲基-2-苯丙烷-1-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 2-methyl-2-phenylpropan-1-amine (CAS 21404-88-6), compiled from public chemistry databases.
| CAS Number | 21404-88-6 |
|---|---|
| PubChem CID | 210602 |
| Molecular Formula | C10H15N |
| IUPAC Name | 2-methyl-2-phenylpropan-1-amine |
| UNII (FDA) | Z291234238 |
| Molecular Weight | 149.23 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 149.120449483 |
| Monoisotopic Mass | 149.120449483 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 11 |
| Collision Cross Section | 186.3 Ų [M+H]+ |
|---|
2-methyl-2-phenylpropan-1-amine; DTXSID70276876; RefChem:475191; DTXCID00201676; 808-669-8; 21404-88-6; 2-methyl-2-phenyl-propylamine; 2-Methyl-2-phenylpropylamine; 2-METHYL-2-PHENYLPROPANEAMINE; MFCD06213339; CHEMBL505110; 1-Amino-2-methyl-2-phenylpropane; NSC28722; SCHEMBL323323; SCHEMBL3596575; SCHEMBL3596579
| Notified hazard statements | H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-2-苯丙烷-1-胺