Propylsulfamide

C₃H₁₀N₂O₂SCAS 147962-41-2138.18 g/mol

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Properties

Molecular formula: C₃H₁₀N₂O₂S
Molar mass: 138.18 g/mol
Exact mass: 138.0463 Da
logP: -0.81Crippen estimate
Polar surface area: 72.2 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 3

Hazards

Warning

H302 Harmful if swallowed97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number

147962-41-2

SMILES

CCCNS(=O)(=O)N

InChIKey

FEYGBGVBTKYFOF-UHFFFAOYSA-N

InChI

InChI=1S/C3H10N2O2S/c1-2-3-5-8(4,6)7/h5H,2-3H2,1H3,(H2,4,6,7)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

n-Propylsulfamide

Work with Propylsulfamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dipropylamine142-84-735 % similar N-Methylpropylamine627-35-032 % similar Ethylpropylamine20193-20-831 % similar Propyl sulfone598-03-831 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook