Basic information
- CAS
56773-61-6- Standard SMILES
CCN(CCOC)c1cccc(C)c1- InChIKey
QCQGUVVRXARGPG-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- N-Ethyl-N-(2-methoxyethyl)-m-toluidine
- IUPAC
- N-ethyl-N-(2-methoxyethyl)-3-methylaniline
- English name
- N-ethyl-N-(2-methoxyethyl)-m-toluidine
- Molecular formula
- C12H19NO
- Molecular weight
- 193.29
Names & synonyms
56773-61-6EINECS 260-376-9Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-N-Ethyl-N-(2-methoxyethyl)-m-toluidineJG9EN3982VDTXSID0069129N-Ethyl-N-(2-methoxyethyl)-3-methylbenzenamineN-ETHYL-N-(.BETA.-METHOXYETHYL)-M-TOLUIDINERefChem:829934DTXCID5042116N-ETHYL-N-(BETA-METHOXYETHYL)-M-TOLUIDINE260-376-9
Show more names
n-ethyl-n-(2-methoxyethyl)-3-methylanilineUNII-JG9EN3982VSCHEMBL8720625SCHEMBL10975450DB-255718NS000335772-(N-Ethyl-N-toluidino)ethanol, methyl ether
Database identifiers
- CAS
56773-61-6- PubChem CID
- 92532
- DTXSID
DTXSID0069129- UNII
- JG9EN3982V
- EC Number
- 260-376-9
- Nikkaji
- J267.107G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 149
Physicochemical properties
- FDA UNII
- 9 EN3982V · JG9EN3982V
- EPA Substance Registry System
- Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl- (56773-61-6)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-: INACTIVE
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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