N-Allyl-3-chloropropanamide
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Basic information
- CAS
106593-38-8- Standard SMILES
C=CCNC(=O)CCCl- InChIKey
YUENFBIGWWZQGS-UHFFFAOYSA-N- Molecular formula
- C6H10ClNO
- Average molar mass
- 147.6 g/mol
- Monoisotopic mass
- 147.0450916
Names & identifiers
- Preferred name
- N-Allyl-3-chloropropanamide
- IUPAC
- 3-chloro-N-prop-2-enylpropanamide
- English name
- N-allyl-3-chloropropanamide
- Molecular formula
- C6H10ClNO
- Molecular weight
- 147.6
Names & synonyms
N-ALLYL-3-CHLOROPROPANAMIDE106593-38-83-chloro-N-prop-2-enylpropanamideMFCD03392210propanamide, 3-chloro-N-2-propenyl-3-chloro-n-(prop-2-en-1-yl)propanamideNSC46580N-allyl-3-chloro-propanamideSCHEMBL9603287DTXSID80286582ALBB-011967NSC-46580
Show more names
UKRORGSYN-BB BBV-065919N-allyl-3-chloro-propionamide3-chloro-N-prop-2-enyl-propanamidePropanamide, 3-chloro-N-2-propen-1-yl-N-allyl-3-chloropropanamide(SALTDATA: FREE)
AKOS000173866BS-37081CS-0339530F310536
Database identifiers
- CAS
106593-38-8- PubChem CID
- 240402
- DTXSID
DTXSID80286582
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- HazardClass
- IRRITANT
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_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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