methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) (CAS 792970-21-9) — formula C6H14N2, molecular weight 114.19; category organic chemicals.
methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) (CAS 792970-21-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H14N2 comprises 6 C, 14 H, 2 N atoms. Its molecular weight is about 114.19. Reported physicochemical data: LogP about 0. 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 | 792970-21-9 |
|---|---|
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.19 |
| LogP | 0 |
| Category | Organic Chemicals |
methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) is a carbon-based organic compound with CAS registry number 792970-21-9 and molecular formula C6H14N2 (molecular weight 114.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 792970-21-9
Its molecular formula C6H14N2 comprises 6 C, 14 H, 2 N atoms.
Also known as: methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) · (2-氯苯基)(6,7-二氢噻吩并[3,2-c]吡啶-5(4H)-基)乙酸甲酯盐酸盐 (1:1)
Category: organic chemicals
The CAS registry number of methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) is 792970-21-9.
Molecular formula C6H14N2, molecular weight 114.19.
It is also registered under: methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1), (2-氯苯基)(6,7-二氢噻吩并[3,2-c]吡啶-5(4H)-基)乙酸甲酯盐酸盐 (1:1).
Category: Organic Chemicals.
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Independent reference data for methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) (CAS 792970-21-9), compiled from public chemistry databases.
| CAS Registry Number | 792970-21-9 |
|---|---|
| PubChem CID | 7154260 |
| Molecular formula | C6H14N2 |
| IUPAC name | (3R)-N,1-dimethylpyrrolidin-3-amine |
| Molecular Weight | 114.19 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 114.115698455 |
| Monoisotopic Mass | 114.115698455 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 8 |
792970-21-9; Methyl-((R)-1-methylpyrrolidin-3-yl)amine; RefChem:818438; 851-921-7; (R)-N,1-Dimethylpyrrolidin-3-amine; (3R)-N,1-dimethylpyrrolidin-3-amine; Methyl-((R)-1-methyl-pyrrolidin-3-yl)-amine; MFCD19220665; 3-Pyrrolidinamine, N,1-dimethyl-, (3R)-; (R)-N,1-dimethylpyrrolidine-3-amine; Methyl-((R)-1-methyl-pyrrolidin-3-yl)amine; Methyl-((; A864882; SCHEMBL359361; AKOS006356065; AS-51394
| Reported hazard statements | H226 (100%), H314 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride (1:1) · CAS 792970-21-9 · C6H14N2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.