AG001FC2

147962-41-2 | Sulfamide, N-propyl-

AG001FC2

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CAS Number	147962-41-2
Catalog Number	AG001FC2(AGN-PC-00OGE0)
Chemical Name	Sulfamide, N-propyl-
IUPAC Name	1-(sulfamoylamino)propane
InChI	InChI=1S/C3H10N2O2S/c1-2-3-5-8(4,6)7/h5H,2-3H2,1H3,(H2,4,6,7)
InChI Key	FEYGBGVBTKYFOF-UHFFFAOYSA-N
MDL Number	MFCD12755184
Molecular Formula	C3H10N2O2S
Molecular Weight	138.1887
SMILES	C(CC)NS(=O)(=O)N
Synonyms	N-propylsulfamide, 147962-41-2, Propylsulfamide, 1-(sulfamoylamino)propane, Sulfamide, N-propyl-, Sulfamide, propyl-, n-(1-propyl)sulfamide, N-Propyl-sulfamide, propyl sulfuric diamide, N-Propylsulfuric diamide, SCHEMBL42318, N-Propylsulfamide; Propylsulfamide, BCP09330, CS-M1494, 3980AH, MFCD12755184, ZINC34195342, AKOS024462413, DS-7778, AC-29731, AJ-87393, AK162356, DA-44188, SC-90105, FT-0699977, ST24048680, 79442-EP2305695A2, 79442-EP2305696A2, 79442-EP2305697A2, 79442-EP2305698A2, Unable to generate value, C3H10N2O2S, Sulfamide, N-propyl-, potassium salt, ACN-036796, 1393813-41-6,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.046g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	138.185g/mol
Monoisotopic Mass	138.046g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	80.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number