2-[(4-Chlorophenyl)methylideneamino]ethanol
Completing data — refresh the page later to see the latest
Basic information
- CAS
16327-95-0- Standard SMILES
OCCN=Cc1ccc(Cl)cc1- InChIKey
KUDPDQIFBVYNGF-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO
- Average molar mass
- 183.63 g/mol
- Monoisotopic mass
- 183.0450916
Overview
See also: N-(4-Chlorobenzylidene)ethanolamine (annotation moved to).
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenyl)methylideneamino]ethanol
- IUPAC
- 2-[(4-chlorophenyl)methylideneamino]ethanol
- English name
- 2-(4-Chlorobenzylideneamino)ethanol
- Molecular formula
- C9H10ClNO
- Molecular weight
- 183.63
Names & synonyms
2-[(4-chlorophenyl)methylideneamino]ethanol16327-95-0Ethanol, 2-[[(4-chlorophenyl)methylene]amino]-2-((4-Chlorobenzylidene)amino)ethanolDTXSID00404948AKOS0243374092-{[(E)-(4-chlorophenyl)methylidene]amino}ethanol2-{(E)-[(4-Chlorophenyl)methylidene]amino}ethan-1-olN-(4-CHLOROBENZYLIDENE)ETHANOLAMINE2-(4-Chlorobenzylideneamino)ethanol
Database identifiers
- CAS
16327-95-0- PubChem CID
- 4617439
- DTXSID
DTXSID00404948- Nikkaji
- J2.506.104G、J269.850A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Physicochemical properties
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…