2-Butanol, 1-(4-methoxybutyl)amino-3-methyl-3-phenoxy-
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Basic information
- CAS
7565-18-6- Standard SMILES
COCCCCNCC(O)C(C)(C)Oc1ccccc1- InChIKey
GOXJEQMNHQSIGN-UHFFFAOYSA-N- Molecular formula
- C16H27NO3
- Average molar mass
- 281.39 g/mol
- Monoisotopic mass
- 281.19909372
Names & identifiers
- Preferred name
- 2-Butanol, 1-(4-methoxybutyl)amino-3-methyl-3-phenoxy-
- IUPAC
- 1-(4-methoxybutylamino)-3-methyl-3-phenoxybutan-2-ol
- English name
- SAS-517 hydrochloride
- Molecular formula
- C16H27NO3
- Molecular weight
- 281.39048
Names & synonyms
SAS 5177565-18-62-BUTANOL, 1-(4-METHOXYBUTYL)AMINO-3-METHYL-3-PHENOXY-RefChem:2577491-[(4-Methoxybutyl)amino]-3-methyl-3-phenoxybutan-2-olDTXSID30997090SAS-517 hydrochloride
Database identifiers
- CAS
7565-18-6- PubChem CID
- 24223
- DTXSID
DTXSID30997090- Nikkaji
- J384.121I
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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