1-(4-methoxyphenyl)-N,2-dimethylpropan-1-amine
Basic information
- CAS
881486-12-0- Standard SMILES
CNC(c1ccc(OC)cc1)C(C)C- InChIKey
OIBFSMQALQAMKJ-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- 1-(4-methoxyphenyl)-N,2-dimethylpropan-1-amine
- IUPAC
- 1-(4-methoxyphenyl)-N,2-dimethylpropan-1-amine
- English name
- AKOS BC-3153
- Molecular formula
- C12H19NO
- Molecular weight
- 193.29
Names & synonyms
881486-12-01-(4-methoxyphenyl)-N,2-dimethylpropan-1-amine1-(4-METHOXYPHENYL)-N,2-DIMETHYL-1-PROPANAMINEMFCD067358401-(4-methoxyphenyl)-N,2-dimethyl-propan-1-amineSCHEMBL13075661[1-(4-METHOXYPHENYL)-2-METHYLPROPYL](METHYL)AMINEDTXSID90406315AKOS002217453AKOS016307452BS-36044CS-0363569
Show more names
AKOS BC-3153CHEMBRDG-BB 9071091Benzenemethanamine, 4-methoxy-N-methyl-α-(1-methylethyl)-1-(4-methoxyphenyl)-N,2-dimethyl-1-propanamine(SALTDATA: FREE)
ST50143602[1-(4-methoxyphenyl)-2-methylpropyl]methylamineF316052
Database identifiers
- CAS
881486-12-0- PubChem CID
- 4750201
- DTXSID
DTXSID90406315
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 150
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 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
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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