Basic information
- Standard SMILES
COc1ccc2c(c1)OC(CN)CO2- InChIKey
YOCXUUHCLNXZIM-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
- Monoisotopic mass
- 195.08954328
Names & identifiers
- Preferred name
- (7-Methoxy-2,3-dihydro-1,4-benzodioxin-2-YL)methanamine
- IUPAC
- (6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
- English name
- 1-(7-METHOXY-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHANAMINE
- Molecular formula
- C10H13NO3
- Molecular weight
- 195.22
Names & synonyms
2165-38-0(7-METHOXY-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHANAMINE(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine(7-METHOXY-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANAMINESCHEMBL9208736DTXSID40596513YOCXUUHCLNXZIM-UHFFFAOYSA-NAKOS006302508AB602222,3-Dihydro-7-methoxy-1,4-benzodioxin-2-methanamine1-(7-METHOXY-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHANAMINE1,4-Benzodioxin-2-methanamine, 2,3-dihydro-7-methoxy-
Show more names
C-(7-methoxy-2,3-dihydro-benzo[1,4]dioxin-2-yl)-methylamine
Database identifiers
- CAS
2165-38-0- PubChem CID
- 18923874
- DTXSID
DTXSID40596513
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Chemistry & industry
Suppliers1 total
赛纳斯特化学(欢迎点击联系)021-60343070
Related reactions
10 records
Linked notes
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