Basic information
- CAS
1118-32-7- Standard SMILES
CCC(=O)NC(C)(C)C- InChIKey
RWLPNKXCEUMHBL-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- n-Tert-butylpropanamide
- IUPAC
- N-tert-butylpropanamide
- English name
- N-(T-BUTYL)PROPANAMIDE
- Molecular formula
- C7H15NO
- Molecular weight
- 0
Names & synonyms
n-tert-butylpropanamide1118-32-7DTXSID60286166RefChem:1092125DTXCID20237316N-(tert-butyl)propanamideN-(T-BUTYL)PROPANAMIDEN-(tert-butyl)propionamideN-tert-butylpropionamideNSC44008N-t-butylpropanamidePropanamide, N-tert-butyl
Show more names
LABOTEST-BB LTBB001705
SCHEMBL155565SCHEMBL1234217SCHEMBL5318521SCHEMBL6356662SCHEMBL8183701CHEMBL4532159NSC-44008SBB060291
Database identifiers
- CAS
1118-32-7- PubChem CID
- 239177
- DTXSID
DTXSID60286166- ChEMBL
CHEMBL4532159- Nikkaji
- J1.000.591D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 102
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Related reactions
1 records
Compound notes
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