2-AMINO-2-METHYLBUTAN-1-OL (CAS 10196-30-2) — formula C5H13NO, molecular weight 103.16; category organic chemicals.
2-AMINO-2-METHYLBUTAN-1-OL (CAS 10196-30-2) is a chemical raw material in the organic chemicals category. Its molecular formula C5H13NO comprises 5 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 103.16. Reported physicochemical data: LogP about -0.3. 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 | 10196-30-2 |
|---|---|
| Molecular Formula | C5H13NO |
| Molecular Weight | 103.16 |
| LogP | -0.3 |
| Category | Organic Chemicals |
2-AMINO-2-METHYLBUTAN-1-OL is a carbon-based organic compound with CAS registry number 10196-30-2 and molecular formula C5H13NO (molecular weight 103.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10196-30-2
Its molecular formula C5H13NO comprises 5 C, 13 H, 1 N, 1 O atoms.
Also known as: 2-AMINO-2-METHYLBUTAN-1-OL · 2-氨基-2-甲基丁烷-1-醇; 2-氨基-2-甲基丁-1-醇
Category: organic chemicals
The CAS registry number of 2-AMINO-2-METHYLBUTAN-1-OL is 10196-30-2.
Molecular formula C5H13NO, molecular weight 103.16.
It is also registered under: 2-AMINO-2-METHYLBUTAN-1-OL, 2-氨基-2-甲基丁烷-1-醇; 2-氨基-2-甲基丁-1-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 2-AMINO-2-METHYLBUTAN-1-OL (CAS 10196-30-2), compiled from public chemistry databases.
| CAS Number | 10196-30-2 |
|---|---|
| PubChem CID | 10154017 |
| Molecular Formula | C5H13NO |
| IUPAC Name | 2-amino-2-methylbutan-1-ol |
| UNII (FDA) | Z734150850 |
| Molecular Weight | 103.16 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 103.099714038 |
| Monoisotopic Mass | 103.099714038 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 7 |
2-amino-2-methylbutan-1-ol; 10196-30-2; DTXSID70436195; RefChem:255281; DTXCID00387020; 829-447-7; 1-Butanol, 2-amino-2-methyl-; 2-amino-2-methyl-1-butanol; MFCD09759242; 2-amino-2-methyl-butan-1-ol; 2-amino-2-ethyl propanol; SCHEMBL23191; SCHEMBL8643618; SCHEMBL11880297; QHKGDMNPQAZMKD-UHFFFAOYSA-N; (S)-2-Amino-2-methyl-1-butanol
| Notified hazard statements | H302 (100%), H314 (100%), H318 (90.3%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.