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N N-Dimethylpropionamide 99%

CAT: 0286-D44470-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-D44470-01Size:5 g
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CAS Number
758-96-3
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00009301
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Propanamide, N,N-dimethyl-
CAS Number758-96-3
PubChem CID12965
IUPAC NameN,N-dimethylpropanamide
Molecular FormulaC5H11NO
Molecular Weight101.15
XLogP-0.1
Topological Polar Surface Area20.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count7
Formal Charge0
Complexity68
SMILES
CCC(=O)N(C)C
InChI
InChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChIKey
MBHINSULENHCMF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propanamide, N,N-dimethyl-
CAS: 758-96-3
CID: 12965
Formula: C5H11NO
MW: 101.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight101.15
XLogP3-0.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass101.084063974
Monoisotopic Mass101.084063974
Topological Polar Surface Area20.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity68.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes