Benzylamine, p-(1-ethylpropoxy)-alpha-methyl-
Basic information
- CAS
100522-18-7- Standard SMILES
CCC(CC)Oc1ccc(C(C)N)cc1- InChIKey
BUFYHWMNMNEQOW-UHFFFAOYSA-N- Molecular formula
- C13H21NO
- Average molar mass
- 207.31 g/mol
- Monoisotopic mass
- 207.16231429
Names & identifiers
- Preferred name
- Benzylamine, p-(1-ethylpropoxy)-alpha-methyl-
- IUPAC
- 1-(4-pentan-3-yloxyphenyl)ethanamine
Names & synonyms
p-(1-Ethylpropoxy)-alpha-methylbenzylamineBENZYLAMINE, p-(1-ETHYLPROPOXY)-alpha-METHYL-100522-18-7RefChem:328836DTXSID60905567AKOS0186433911-{4-[(Pentan-3-yl)oxy]phenyl}ethan-1-amine
Database identifiers
- CAS
100522-18-7- PubChem CID
- 57936
- DTXSID
DTXSID60905567
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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