Iem 1365
Basic information
- CAS
10509-86-1- Standard SMILES
CC(Cc1ccccc1)NC(C)Cc1ccccc1- InChIKey
XIZFJFZATSHCAL-UHFFFAOYSA-N- Molecular formula
- C18H23N
- Average molar mass
- 253.4 g/mol
- Monoisotopic mass
- 253.18304974
Overview
structure given in first source
Names & identifiers
- Preferred name
- Iem 1365
- IUPAC
- 1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine
Names & synonyms
10509-86-1Iem-1365Iem 1365RefChem:9233001-phenyl-N-(1-phenylpropan-2-yl)propan-2-aminedi(beta-phenylisopropyl)amineNSC245043DPIAHNZ7L49KE6SCHEMBL21243273di-(.beta.-phenylisopropyl)amineDTXSID00909322
Show more names
XIZFJFZATSHCAL-UHFFFAOYSA-NKAA50986NSC 245043NSC-245043DS-006869Benzeneethanamine, a-methyl-n-(1-methyl-2-phenylethyl)-Benzeneethanamine, alpha-methyl-N-(1-methyl-2-phenylethyl)-
Database identifiers
- CAS
10509-86-1- PubChem CID
- 99869
- DTXSID
DTXSID00909322- UNII
- HNZ7L49KE6
- Nikkaji
- J2.781.665G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 202
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Related reactions
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Compound notes
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