Basic information
- CAS
5300-22-1- Standard SMILES
CCNCC(O)c1ccccc1- InChIKey
XAFJIMVZKZUFPE-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- alpha-((Ethylamino)methyl)benzenemethanol
- IUPAC
- 2-(ethylamino)-1-phenylethanol
- English name
- 1-Phenyl-2-(ethylamino)ethanol
- Molecular formula
- C10H15NO
- Molecular weight
- 165.23
Names & synonyms
5300-22-1DTXSID201287536RefChem:1076402DTXCID501718186alpha-((Ethylamino)methyl)benzenemethanolBenzenemethanol, .alpha.-[(ethylamino)methyl]-2-(ethylamino)-1-phenylethanolalpha-((Ethylamino)methyl)benzyl alcoholBenzenemethanol, alpha-((ethylamino)methyl)-Benzyl alcohol, alpha-((ethylamino)methyl)-1-Phenyl-1-oxy-2-(aethylamino)-aethan [German]NSC23622
Show more names
1-Phenyl-2-(ethylamino)ethanolα-[(Ethylamino)methyl]benzenemethanolBenzenemethanol, α-[(ethylamino)methyl]-
2-(ethylamino)-1-phenylethan-1-ol1-Phenyl-1-oxy-2-(aethylamino)-aethanSCHEMBL1738957SCHEMBL9332764XAFJIMVZKZUFPE-UHFFFAOYSA-NNSC52791NSC 23622NSC 52791
Database identifiers
- CAS
5300-22-1- PubChem CID
- 95618
- DTXSID
DTXSID201287536- Nikkaji
- J114.440E
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Chemistry & industry
Suppliers1 total
上海卡洛化学有限公司21-33526724 18930996265 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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