AG003SGI

2832-49-7 | N,N,N',N'-TEtraethylsulfamide

AG003SGI

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CAS Number	2832-49-7
Catalog Number	AG003SGI(AGN-PC-0JMPNS)
Chemical Name	N,N,N',N'-TEtraethylsulfamide
IUPAC Name	N-(diethylsulfamoyl)-N-ethylethanamine
InChI	InChI=1S/C8H20N2O2S/c1-5-9(6-2)13(11,12)10(7-3)8-4/h5-8H2,1-4H3
InChI Key	IYIAWAACGTUPCC-UHFFFAOYSA-N
MDL Number	MFCD00010185
Molecular Formula	C8H20N2O2S
Molecular Weight	208.3216
SMILES	O=S(N(CC)CC)(N(CC)CC)=O
Synonyms	N,N,N',N'-Tetraethylsulfamide, 2832-49-7, Tetraethyl sulphamide, N-(diethylsulfamoyl)-N-ethylethanamine, tetraethyl-sulfamide, ACMC-1CME3, AC1L3B9J, N,N,N,N-Tetraethylsulfamide, SCHEMBL381097, CTK8B1369, IYIAWAACGTUPCC-UHFFFAOYSA-, DTXSID30182565, IYIAWAACGTUPCC-UHFFFAOYSA-N, ZINC391938, ANW-26373, MFCD00010185, AKOS009120191, KS-000013V9, TC-115118, N,N,N',N'-Tetraethylsulfamide, >=99.0%, J-017045, InChI=1/C8H20N2O2S/c1-5-9(6-2)13(11,12)10(7-3)8-4/h5-8H2,1-4H3, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetraethylsulfamide, Sulfamide, tetraethyl-, CID137739, T1355, TES,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.125g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.32g/mol
Monoisotopic Mass	208.125g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	49A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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