N-(3-Aminopropyl)-5-(dimethylamino)naphthalene-1-sulfonamide
Basic information
- CAS
34987-20-7- Standard SMILES
CN(C)c1cccc2c(S(=O)(=O)NCCCN)cccc12- InChIKey
FTYQYJPGDGCGEH-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2S
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.13544809
Names & identifiers
- Preferred name
- N-(3-Aminopropyl)-5-(dimethylamino)naphthalene-1-sulfonamide
- IUPAC
- N-(3-aminopropyl)-5-(dimethylamino)naphthalene-1-sulfonamide
Names & synonyms
34987-20-7N-(3-Aminopropyl)-5-(dimethylamino)-1-naphthalenesulfonamideN-(3-Aminopropyl)-5-(dimethylamino)naphthalene-1-sulfonamideSCHEMBL8488157DTXSID205625991-Naphthalenesulfonamide, N-(3-aminopropyl)-5-(dimethylamino)-N-Dansyl 1,3-diaminopropane, 98%
Database identifiers
- CAS
34987-20-7- PubChem CID
- 14647992
- DTXSID
DTXSID20562599- Nikkaji
- J2.084.671B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 419
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Compound notes
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