1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma-sec-butyl-N,N-diisopropyl-
Basic information
- CAS
33310-52-0- Standard SMILES
CCC(C)C(C=NCC(CCN(C(C)C)C(C)C)(c1cccc2ccccc12)C(C)CC)(CCN(C(C)C)C(C)C)c1cccc2ccccc12- InChIKey
FVGHVLRBJOELIF-UHFFFAOYSA-N- Molecular formula
- C48H71N3
- Average molar mass
- 690.1 g/mol
- Monoisotopic mass
- 689.56479928
Names & identifiers
- Preferred name
- 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma-sec-butyl-N,N-diisopropyl-
- IUPAC
- 3-[[[2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-4-methyl-3-naphthalen-1-yl-N,N-di(propan-2-yl)hexan-1-amine
Names & synonyms
BRN 30265651-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma-sec-butyl-N,N-diisopropyl-33310-52-0
Database identifiers
- CAS
33310-52-0- PubChem CID
- 214486
Properties
Computed structural properties
- XLogP
- 13.3
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 1,000
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Compound notes
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