3-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL (CAS 60278-98-0) — formula C11H17NO2, molecular weight 195.26; category organic chemicals.
3-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL (CAS 60278-98-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17NO2 comprises 11 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 195.26. Reported physicochemical data: LogP about 0.5. 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 | 60278-98-0 |
|---|---|
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| LogP | 0.5 |
| Category | Organic Chemicals |
3-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL is a carbon-based organic compound with CAS registry number 60278-98-0 and molecular formula C11H17NO2 (molecular weight 195.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60278-98-0
Its molecular formula C11H17NO2 comprises 11 C, 17 H, 1 N, 2 O atoms.
Also known as: 3-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL · 3-(N-苄基-N-甲氨基)-1,2-丙烷二醇
Category: organic chemicals
The CAS registry number of 3-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL is 60278-98-0.
Molecular formula C11H17NO2, molecular weight 195.26.
It is also registered under: 3-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL, 3-(N-苄基-N-甲氨基)-1,2-丙烷二醇.
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-(N-BENZYL-N-METHYLAMINO)-1,2-PROPANEDIOL (CAS 60278-98-0), compiled from public chemistry databases.
| CAS Number | 60278-98-0 |
|---|---|
| PubChem CID | 108434 |
| Molecular Formula | C11H17NO2 |
| IUPAC Name | 3-[benzyl(methyl)amino]propane-1,2-diol |
| UNII (FDA) | NS00055712 |
| Molecular Weight | 195.26 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 195.125928785 |
| Monoisotopic Mass | 195.125928785 |
| Topological Polar Surface Area | 43.7 |
| Heavy Atom Count | 14 |
60278-98-0; 3-[Methyl(phenylmethyl)amino]-1,2-propanediol; 3-(N-Benzyl-N-methylamino)propane-1,2-diol; 3-(Methyl(phenylmethyl)amino)-1,2-propanediol; RefChem:1067173; 262-144-2; 3-(N-Benzyl-N-methylamino)-1,2-propanediol; 3-(Benzyl(methyl)amino)propane-1,2-diol; 3-[benzyl(methyl)amino]propane-1,2-diol; MFCD00004715; EINECS 262-144-2; 3-(Benzylmethylamino)-1,2-propanediol; 3-[Benzyl(methyl)amino]-1,2-propanediol; SCHEMBL721952; DTXSID30975691; AKOS017262085
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(N-苄基-N-甲氨基)-1,2-丙烷二醇