Basic information
- CAS
15686-23-4- Standard SMILES
C=CCC(Cc1cc(OC)c(OC)c(OC)c1)NC- InChIKey
BNRACCFKZQGPAB-UHFFFAOYSA-N- Molecular formula
- C15H23NO3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.1677936
Names & identifiers
- Preferred name
- Trimoxamine
- IUPAC
- N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine
- English name
- Trimoxamine
- Molecular formula
- C15H23NO3
- Molecular weight
- 265.35
Names & synonyms
Trimoxamine15686-23-4Trimoxamine [INN]UNII-4KZ5HJ5YHC4KZ5HJ5YHCtrimoxaminaTRIMOXAMINE [WHO-DD]Benzeneethanamine, 3,4,5-trimethoxy-N-methyl-alpha-2-propenyl-Benzeneethanamine, 3,4,5-trimethoxy-N-methyl-.alpha.-2-propenyl-.ALPHA.-ALLYL-3,4,5-TRIMETHOXY-N-METHYLPHENETHYLAMINEtrimoxaminumRefChem:191834
Show more names
α-Allyl-3,4,5-trimethoxy-N-methylbenzeneethanamineBenzeneethanamine, 3,4,5-trimethoxy-N-methyl-α-2-propen-1-yl-
ALPHA-ALLYL-3,4,5-TRIMETHOXY-N-METHYLPHENETHYLAMINEN-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amineorb2815098CHEMBL2111182SCHEMBL29387601DTXSID50864614DB-221649T202613
Database identifiers
- CAS
15686-23-4- PubChem CID
- 23481
- DTXSID
DTXSID50864614- ChEMBL
CHEMBL2111182- UNII
- 4KZ5HJ5YHC
- Nikkaji
- J8.989C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 246
Physicochemical properties
- FDA UNII
- 4 KZ5HJ5YHC · 4KZ5HJ5YHC
Chemistry & industry
Applications
UsesAntihypertensive.
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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