Basic information
- CAS
915920-87-5- Standard SMILES
CCNCCOc1ccc(C)cc1- InChIKey
YIYRHGHGFBFCDR-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
- Monoisotopic mass
- 179.13101416
Names & identifiers
- Preferred name
- N-Ethyl-2-(4-methylphenoxy)ethanamine
- IUPAC
- N-ethyl-2-(4-methylphenoxy)ethanamine
- English name
- CHEMBRDG-BB 9071339
- Molecular formula
- C11H17NO
- Molecular weight
- 179.26
Names & synonyms
915920-87-5N-ETHYL-2-(4-METHYLPHENOXY)ETHANAMINEN-Ethyl-2-(p-tolyloxy)ethanamineMFCD08691946SCHEMBL10509067DTXSID30601827YIYRHGHGFBFCDR-UHFFFAOYSA-NAKOS005296671BS-36582DB-371519N-Ethyl-2-(4-methylphenoxy)ethan-1-amineN-Ethyl-N-[2-(4-methylphenoxy)ethyl]amine
Show more names
CHEMBRDG-BB 9071339UKRORGSYN-BB BBV-208223Ethanamine, N-ethyl-2-(4-methylphenoxy)-N-ethyl-2-(4-methylphenoxy)ethanamine(SALTDATA: FREE)
F316143
Database identifiers
- CAS
915920-87-5- PubChem CID
- 20031351
- DTXSID
DTXSID30601827
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
4 records
Compound notes
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