alpha-Benzyl-N-propylfurfurylamine
Basic information
- CAS
3202-03-7- Standard SMILES
CCCNC(Cc1ccccc1)c1ccco1- InChIKey
KSDHOBPTXOROPO-UHFFFAOYSA-N- Molecular formula
- C15H19NO
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.14666423
Names & identifiers
- Preferred name
- alpha-Benzyl-N-propylfurfurylamine
- IUPAC
- N-[1-(furan-2-yl)-2-phenylethyl]propan-1-amine
Names & synonyms
alpha-Benzyl-N-propylfurfurylamine3202-03-7DTXSID401346508RefChem:1076448DTXCID301775168NSC203382NSC 203382BRN 1315934FURFURYLAMINE, alpha-BENZYL-N-PROPYL-WLN: T5OJ BYM3&1R.alpha.-Benzyl-N-propylfurfurylamineNSC-203382
Show more names
Furfurylamine, .alpha.-benzyl-N-propyl-
Database identifiers
- CAS
3202-03-7- PubChem CID
- 18549
- DTXSID
DTXSID401346508- Nikkaji
- J49.603K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 201
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Compound notes
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