4-acetyl-N-[3-(dimethylamino)propyl]benzene-1-sulfonamide
Basic information
- CAS
1003494-10-7- Standard SMILES
CC(=O)c1ccc(S(=O)(=O)NCCCN(C)C)cc1- InChIKey
MZQIJPSRNXMUMZ-UHFFFAOYSA-N- Molecular formula
- C13H20N2O3S
- Average molar mass
- 284.38 g/mol
- Monoisotopic mass
- 284.11946368
Names & identifiers
- Preferred name
- 4-acetyl-N-[3-(dimethylamino)propyl]benzene-1-sulfonamide
- IUPAC
- 4-acetyl-N-[3-(dimethylamino)propyl]benzenesulfonamide
Names & synonyms
4-acetyl-N-[3-(dimethylamino)propyl]benzene-1-sulfonamide1003494-10-74-acetyl-N-[3-(dimethylamino)propyl]benzenesulfonamideN-[3-(dimethylamino)propyl]-4-acetylbenzene-1-sulfonamideAKOS008940538EN300-51863G27708Z45528020
Database identifiers
- CAS
1003494-10-7- PubChem CID
- 8036136
- EC Number
- 157-096-3
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 379
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
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Related reactions
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Compound notes
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