S(-)-2-methyl-1-butylamine (CAS 34985-37-0) — formula C5H13N, molecular weight 87.16; category organic chemicals.
S(-)-2-methyl-1-butylamine (CAS 34985-37-0) is a chemical raw material in the organic chemicals category. Its molecular formula C5H13N comprises 5 C, 13 H, 1 N atoms. Its molecular weight is about 87.16. Reported physicochemical data: LogP about 1. 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 | 34985-37-0 |
|---|---|
| Molecular Formula | C5H13N |
| Molecular Weight | 87.16 |
| LogP | 1 |
| Category | Organic Chemicals |
S(-)-2-methyl-1-butylamine is a carbon-based organic compound with CAS registry number 34985-37-0 and molecular formula C5H13N (molecular weight 87.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34985-37-0
Its molecular formula C5H13N comprises 5 C, 13 H, 1 N atoms.
Also known as: S(-)-2-methyl-1-butylamine · S(-)-2-甲基-1-丁胺
Category: organic chemicals
The CAS registry number of S(-)-2-methyl-1-butylamine is 34985-37-0.
Molecular formula C5H13N, molecular weight 87.16.
It is also registered under: S(-)-2-methyl-1-butylamine, S(-)-2-甲基-1-丁胺.
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 S(-)-2-methyl-1-butylamine (CAS 34985-37-0), compiled from public chemistry databases.
| CAS Registry Number | 34985-37-0 |
|---|---|
| PubChem CID | 2724272 |
| Molecular formula | C5H13N |
| IUPAC name | (2S)-2-methylbutan-1-amine |
| UNII (FDA) | D8Q8RZF45X |
| Molecular Weight | 87.16 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 87.104799419 |
| Monoisotopic Mass | 87.104799419 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 6 |
34985-37-0; (S)-(-)-2-Methylbutylamine; (S)-2-Methylbutylamine; 1-Butanamine, 2-methyl-, (2S)-; (S)-(-)-2-Methyl-1-butylamine; (S)-2-Methylbutylamine, (-)-; D8Q8RZF45X; (S)-1-Amino-2-methylbutane; EINECS 252-307-6; (2S)-2-METHYLBUTYLAMINE; DTXSID301311845; 2-METHYLBUTYLAMINE, (S)-; (S)-2-METHYL-1-BUTANAMINE; (S)-2-METHYL-1-BUTYLAMINE; S)-(-)-2-METHYLBUTYLAMINE; 1-BUTANAMINE, 2-METHYL-, (S)-
| Reported hazard statements | H225 (100%), H302 (91.1%), H312 (91.1%), H314 (100%), H332 (91.1%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H302 (91.1%): Harmful if swallowed [Warning Acute toxicity, oral]
S(-)-2-methyl-1-butylamine · CAS 34985-37-0 · C5H13N. UNII D8Q8RZF45X.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S(-)-2-甲基-1-丁胺