3-(BENZYLMETHYLAMINO)-1-PROPANOL (CAS 5814-42-6) — formula C11H17NO, molecular weight 179.26; category organic chemicals.
3-(BENZYLMETHYLAMINO)-1-PROPANOL (CAS 5814-42-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17NO comprises 11 C, 17 H, 1 N, 1 O atoms. Its molecular weight is about 179.26. Reported physicochemical data: LogP about 1.4. 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 | 5814-42-6 |
|---|---|
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| LogP | 1.4 |
| Category | Organic Chemicals |
3-(BENZYLMETHYLAMINO)-1-PROPANOL is a carbon-based organic compound with CAS registry number 5814-42-6 and molecular formula C11H17NO (molecular weight 179.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5814-42-6
Its molecular formula C11H17NO comprises 11 C, 17 H, 1 N, 1 O atoms.
Also known as: 3-(BENZYLMETHYLAMINO)-1-PROPANOL · 3-苄甲氨基-1-丙醇
Category: organic chemicals
The CAS registry number of 3-(BENZYLMETHYLAMINO)-1-PROPANOL is 5814-42-6.
Molecular formula C11H17NO, molecular weight 179.26.
It is also registered under: 3-(BENZYLMETHYLAMINO)-1-PROPANOL, 3-苄甲氨基-1-丙醇.
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 3-(BENZYLMETHYLAMINO)-1-PROPANOL (CAS 5814-42-6), compiled from public chemistry databases.
| CAS Number | 5814-42-6 |
|---|---|
| PubChem CID | 79884 |
| Molecular Formula | C11H17NO |
| IUPAC Name | 3-[benzyl(methyl)amino]propan-1-ol |
| UNII (FDA) | NS00046327 |
| Molecular Weight | 179.26 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 179.131014166 |
| Monoisotopic Mass | 179.131014166 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 13 |
1-Propanol, 3-[methyl(phenylmethyl)amino]-; EINECS 227-381-8; 3-(N-Benzyl-N-methylamino)propan-1-ol; AI3-52575; 1-Propanol, 3-(methyl(phenylmethyl)amino)-; NSC 89745; RefChem:495653; 227-381-8; 5814-42-6; 3-(Benzylmethylamino)-1-propanol; 3-[benzyl(methyl)amino]propan-1-ol; 3-(Benzyl(methyl)amino)propan-1-ol; NSC89745; MFCD00002946; SCHEMBL5744436; SCHEMBL7284935
| Notified hazard statements | H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苄甲氨基-1-丙醇