AG003AV6

74494-51-2 | 3-Amino-1-propanesulfonamide

AG003AV6

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CAS Number	74494-51-2
Catalog Number	AG003AV6(AGN-PC-00M5HN)
Chemical Name	3-Amino-1-propanesulfonamide
IUPAC Name	3-aminopropane-1-sulfonamide
InChI	InChI=1S/C3H10N2O2S/c4-2-1-3-8(5,6)7/h1-4H2,(H2,5,6,7)
InChI Key	SNGRYJSFEVUFBF-UHFFFAOYSA-N
MDL Number	MFCD12912848
Molecular Formula	C3H10N2O2S
Molecular Weight	138.1887
SMILES	NCCCS(=O)(=O)N
Synonyms	3-aminopropane-1-sulfonamide, 74494-51-2, 3-amino-1-propanesulfonamide, AC1Q54JW, SCHEMBL1803985, CTK7E8546, SNGRYJSFEVUFBF-UHFFFAOYSA-N, MFCD12912848, ZINC13357270, AKOS010132151, MCULE-6072096680, NCGC00326505-01, BS-12898, SY060437, CS-0088483, EN300-50450, MFCD12912848 (95%), AB00996118-01, AB00996118-03,

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	94.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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