Basic information
- CAS
933737-03-2- Standard SMILES
COc1ccc(CN(C)CCN)cc1- InChIKey
PSUOGTOBVPQWMK-UHFFFAOYSA-N- Molecular formula
- C11H18N2O
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.1419132
Names & identifiers
- Preferred name
- N1-(4-Methoxybenzyl)-N1-methylethane-1,2-diamine
- IUPAC
- N'-[(4-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
- English name
- N*1*-(4-Methoxy-benzyl)-N*1*-Methyl-ethane-1,2-diaMine
- Molecular formula
- C11H18N2O
- Molecular weight
- 194.27
Names & synonyms
933737-03-2N1-(4-Methoxybenzyl)-N1-methylethane-1,2-diamineN*1*-(4-Methoxy-benzyl)-N*1*-methyl-ethane-1,2-diamine(2-AMINOETHYL)[(4-METHOXYPHENYL)METHYL]METHYLAMINEN'-[(4-methoxyphenyl)methyl]-N'-methylethane-1,2-diamineN'-[(4-methoxyphenyl)methyl]-N'-methyl-ethane-1,2-diamineSCHEMBL17312007DTXSID701199091DB-109847EN300-1721681N1-[(4-Methoxyphenyl)methyl]-N1-methyl-1,2-ethanediamineN~1~-[(4-Methoxyphenyl)methyl]-N~1~-methylethane-1,2-diamine
Show more names
N-[(4-methoxyphenyl)methyl]-N-methyl-ethane-1,2-diamine1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N1-methyl-
Database identifiers
- CAS
933737-03-2- PubChem CID
- 43373746
- DTXSID
DTXSID701199091
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 144
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
江阴安博生物医药有限公司086-010-62176588 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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