Basic information
- CAS
49540-59-2- Standard SMILES
NN(CCO)c1ccccc1- InChIKey
SMQDAZMCTVEORN-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.09496301
Names & identifiers
- Preferred name
- Ethanol, 2-(1-phenylhydrazino)-
- IUPAC
- 2-(N-aminoanilino)ethanol
Names & synonyms
Phenylhydrazine ethoxide2-(1-Phenylhydrazino)ethanolETHANOL, 2-(1-PHENYLHYDRAZINO)-49540-59-2BRN 2831095DTXSID801978213-15-00-00077 (Beilstein Handbook Reference)RefChem:340814DTXCID401203122-(N-phenyl-hydrazino)-ethanol2-(1-phenylhydrazin-1-yl)ethan-1-olSCHEMBL4468683
Show more names
SMQDAZMCTVEORN-UHFFFAOYSA-N
Database identifiers
- CAS
49540-59-2- PubChem CID
- 39491
- DTXSID
DTXSID80197821- Nikkaji
- J78.163K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 102
Related reactions
3 records
Compound notes
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