Basic information
- CAS
709649-64-9- Standard SMILES
CNCc1cccc2c1OCCO2- InChIKey
LVASACYLEGBZKF-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)-N-methylmethanamine
- IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methylmethanamine
- English name
- 1-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-N-methylmethanamine hydrochloride
- Molecular formula
- C10H14ClNO2
- Molecular weight
- 215.67666
Names & synonyms
709649-64-91-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)-N-methylmethanamine[(2,3-dihydro-1,4-benzodioxin-5-yl)methyl](methyl)amine1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-N-methylmethanamine(2,3-Dihydro-benzo[1,4]dioxin-5-ylmethyl)-methyl-amineSCHEMBL1253283DTXSID80618723AKOS009607049DB-345126EN300-8820461-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-methanamine2,3-Dihydro-N-methyl-1,4-benzodioxin-5-methanamine
Show more names
1-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-N-methylmethanamine hydrochloride
Database identifiers
- CAS
709649-64-9- PubChem CID
- 21843653
- DTXSID
DTXSID80618723
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Suppliers5 total
阳谷荣科商贸有限公司15863541132 · [email protected]
济南荣科药业有限公司18615606162 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 15955137747 · [email protected]
山东煜昌药业有限公司531-87153728 13805401165 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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