3-(N-Methylamino)-L-alanine (CAS 15920-93-1) — formula C4H10N2O2, molecular weight 118.13; category organic chemicals.
3-(N-Methylamino)-L-alanine (CAS 15920-93-1) is a chemical raw material in the organic chemicals category. Its molecular formula C4H10N2O2 comprises 4 C, 10 H, 2 N, 2 O atoms. Its molecular weight is about 118.13. Reported physicochemical data: LogP about -3.8. 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 | 15920-93-1 |
|---|---|
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.13 |
| LogP | -3.8 |
| Applications | Methylamino-L-alanine, beta- is a plant toxin found in the seeds of the cycad (division Cycadophyta). (L1241) |
| Category | Organic Chemicals |
Documented applications: Methylamino-L-alanine, beta- is a plant toxin found in the seeds of the cycad (division Cycadophyta). (L1241).
3-(N-Methylamino)-L-alanine is a carbon-based organic compound with CAS registry number 15920-93-1 and molecular formula C4H10N2O2 (molecular weight 118.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 15920-93-1
Its molecular formula C4H10N2O2 comprises 4 C, 10 H, 2 N, 2 O atoms.
Also known as: 3-(N-Methylamino)-L-alanine · 3-(N-甲氨基)-L-丙氨酸
Category: organic chemicals
The CAS registry number of 3-(N-Methylamino)-L-alanine is 15920-93-1.
Molecular formula C4H10N2O2, molecular weight 118.13.
It is also registered under: 3-(N-Methylamino)-L-alanine, 3-(N-甲氨基)-L-丙氨酸.
Recorded applications: Methylamino-L-alanine, beta- is a plant toxin found in the seeds of the cycad (division Cycadophyta). (L1241).
Category: Organic Chemicals.
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Independent reference data for 3-(N-Methylamino)-L-alanine (CAS 15920-93-1), compiled from public chemistry databases.
| CAS Registry Number | 15920-93-1 |
|---|---|
| PubChem CID | 105089 |
| Molecular formula | C4H10N2O2 |
| IUPAC name | (2S)-2-amino-3-(methylamino)propanoic acid |
| UNII (FDA) | 108SA6URTV |
| Molecular Weight | 118.13 |
|---|---|
| XLogP3 | -3.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 118.074227566 |
| Monoisotopic Mass | 118.074227566 |
| Topological Polar Surface Area | 75.4 |
| Heavy Atom Count | 8 |
15920-93-1; (S)-2-AMINO-3-(METHYLAMINO)PROPANOIC ACID; BMAA; beta-N-Methylamino-L-alanine; (2S)-2-amino-3-(methylamino)propanoic acid; L-Alanine, 3-(methylamino)-; 3-Methylamino-L-alanine; 108SA6URTV; L-alpha-Amino-beta-(methylamino)propionic acid; beta-(N-Methylamino)-L-alanine; Beta-Methylamino-L-alanine; DTXSID60166611; 2-Amino-3(methylamino)propionic acid; RefChem:917034; DTXCID9089102; (2S)-2-azaniumyl-3-(methylamino)propanoate
3-(N-Methylamino)-L-alanine · CAS 15920-93-1 · C4H10N2O2. UNII 108SA6URTV.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(N-甲氨基)-L-丙氨酸