P-Amino-N,alpha-dimethylphenethylamine
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Basic information
- CAS
4302-87-8- Standard SMILES
CNC(C)Cc1ccc(N)cc1- InChIKey
CCAQCUJAADGTGQ-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.13134851
Names & identifiers
- Preferred name
- P-Amino-N,alpha-dimethylphenethylamine
- IUPAC
- 4-[2-(methylamino)propyl]aniline
- English name
- 4-Amino-N,α-dimethylbenzeneethanamine
- Molecular formula
- C10H16N2
- Molecular weight
- 164.25
Names & synonyms
p-Amino-N,alpha-dimethylphenethylamine4302-87-8S70CN675K0NSC-27584RefChem:1094151S-15, (A+-)-S-15Aniline, p-(2'-methylamino)propyl-1-(p-Aminophenyl)-2-methylaminopropanePhenethylamine, p-amino-N,alpha-dimethyl-1-(p-Aminophenyl)-2-methylaminopropan4-[2-(methylamino)propyl]aniline
Show more names
S-15【Pharmaceutical】4-Amino-N,α-dimethylbenzeneethanamineBenzeneethanamine, 4-amino-N,α-dimethyl-
p-Amino-N,.alpha.-dimethylphenethylamineS 15 (VAN)NSC 27584UNII-S70CN675K0alpha-(4-Aminophenyl)-beta-methylamino-propane1-(p-Aminophenyl)-2-methylaminopropan [German](+)-4-[2-(Methylamino)propyl]anilineS 15
Database identifiers
- CAS
4302-87-8、64090-81-9- PubChem CID
- 95656
- DTXSID
DTXSID10874118- UNII
- S70CN675K0
- Nikkaji
- J13.695F、J71.114D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 117
Physicochemical properties
- Boiling point
- 281.73 °C · 281.73°C (rough estimate)
- Density
- 0.9283 · 0.9283 (rough estimate)
- refractive index
- 1.621 · 1.6210 (estimate)
- FDA UNII
- 70 CN675K0 · S70CN675K0
Related reactions
2 records
Compound notes
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