(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE (CAS 5933-40-4) — formula C9H13N, molecular weight 135.21; category organic chemicals.
(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE (CAS 5933-40-4) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13N comprises 9 C, 13 H, 1 N atoms. Its molecular weight is about 135.21. 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 | 5933-40-4 |
|---|---|
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 |
| LogP | 1.7 |
| Category | Organic Chemicals |
(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE is a carbon-based organic compound with CAS registry number 5933-40-4 and molecular formula C9H13N (molecular weight 135.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5933-40-4
Its molecular formula C9H13N comprises 9 C, 13 H, 1 N atoms.
Also known as: (R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE · R-N-甲基-苯乙胺
Category: organic chemicals
The CAS registry number of (R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE is 5933-40-4.
Molecular formula C9H13N, molecular weight 135.21.
It is also registered under: (R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE, R-N-甲基-苯乙胺.
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 (R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE (CAS 5933-40-4), compiled from public chemistry databases.
| CAS Number | 5933-40-4 |
|---|---|
| PubChem CID | 2060888 |
| Molecular Formula | C9H13N |
| IUPAC Name | (1R)-N-methyl-1-phenylethanamine |
| UNII (FDA) | 7IZ3431SC3 |
| Molecular Weight | 135.21 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.104799419 |
| Monoisotopic Mass | 135.104799419 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 10 |
(R)-(+)-N-Methyl-1-phenylethylamine; RefChem:407004; (R)-N-methyl-1-phenylethanamine; 5933-40-4; (R)-(+)-N,alpha-Dimethylbenzylamine; (1R)-N-methyl-1-phenylethanamine; Methyl[(1R)-1-Phenylethyl]Amine; (r)-n-methyl-1-phenylethylamine; (R)-N-Methyl-alpha-phenylethylamine; (R)-(+)-N,|A-Dimethylbenzylamine; MFCD00044966; (R)-(+)-N,a-dimethylbenzylamine; CHEMBL1907781; 7IZ3431SC3; N-Methyl-1-phenylethylamine, (R)-; SCHEMBL4318
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: R-N-甲基-苯乙胺