2-(4-METHYLPHENOXY)PROPYLAMINE (CAS 6440-97-7) — formula C10H15NO, molecular weight 165.23; category organic chemicals.
2-(4-METHYLPHENOXY)PROPYLAMINE (CAS 6440-97-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H15NO comprises 10 C, 15 H, 1 N, 1 O atoms. Its molecular weight is about 165.23. Reported physicochemical data: LogP about 1.7. 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 | 6440-97-7 |
|---|---|
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-(4-METHYLPHENOXY)PROPYLAMINE is a carbon-based organic compound with CAS registry number 6440-97-7 and molecular formula C10H15NO (molecular weight 165.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6440-97-7
Its molecular formula C10H15NO comprises 10 C, 15 H, 1 N, 1 O atoms.
Also known as: 2-(4-METHYLPHENOXY)PROPYLAMINE · 2-(4-甲基苯氧基)丙胺
Category: organic chemicals
The CAS registry number of 2-(4-METHYLPHENOXY)PROPYLAMINE is 6440-97-7.
Molecular formula C10H15NO, molecular weight 165.23.
It is also registered under: 2-(4-METHYLPHENOXY)PROPYLAMINE, 2-(4-甲基苯氧基)丙胺.
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-(4-METHYLPHENOXY)PROPYLAMINE (CAS 6440-97-7), compiled from public chemistry databases.
| CAS Number | 6440-97-7 |
|---|---|
| PubChem CID | 3816178 |
| Molecular Formula | C10H15NO |
| IUPAC Name | 2-(4-methylphenoxy)propan-1-amine |
| UNII (FDA) | ST50401590 |
| Molecular Weight | 165.23 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 165.115364102 |
| Monoisotopic Mass | 165.115364102 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 12 |
2-(4-Methylphenoxy)propylamine; 6440-97-7; 2-(4-methylphenoxy)propan-1-amine; 2-p-Tolyloxy-propylamine; 2-(P-TOLYLOXY)PROPAN-1-AMINE; MFCD03840190; 1-[(1-Aminopropan-2-Yl)Oxy]-4-Methyl-Benzene Hydrochloride; CHEMBL4565658; SCHEMBL20133454; DTXSID70396821; AR3806; SBB027665; AKOS000302917; AKOS024151733; AB16399; PS-3608
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-甲基苯氧基)丙胺