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Basic information
- CAS
23853-59-0- Standard SMILES
CCCN(CCC)C1CCc2ccccc2C1- InChIKey
IMMAROBNUIRASX-UHFFFAOYSA-N- Molecular formula
- C16H25N
- Average molar mass
- 231.38 g/mol
- Monoisotopic mass
- 231.1986998
Names & identifiers
- Preferred name
- N,N-Dipropyl-2-aminotetralin
- IUPAC
- N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- English name
- N,N-dipropyl-2-aminotetralin
- Molecular formula
- C16H25N
- Molecular weight
- 231.38
Names & synonyms
N,N-Dipropyl-2-aminotetralin2-(di-n-Propylamino)tetralin23853-59-0TL-681,2,3,4-Tetrahydro-N,N-dipropyl-2-naphthalenamineN,N-Dipropyl-2-amino-1,2,3,4-tetrahydronaphthaleneRefChem:161337N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amineCHEMBL2848202-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dipropyl-2-Naphthalenamine, 1,2,3,4-tetrahydro-N,N-dipropyl-Dipropyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine
Show more names
LY-133610
N-dipropyl-2-aminotetralinSCHEMBL9359278SCHEMBL9406421DTXSID20946658IMMAROBNUIRASX-UHFFFAOYSA-NBDBM50020582PDSP1_001606PDSP2_001590
Database identifiers
- CAS
23853-59-0- PubChem CID
- 90285
- DTXSID
DTXSID20946658- ChEMBL
CHEMBL284820- Nikkaji
- J23.568G
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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