AG00APQO

1709-39-3 | 4-AMINO-N,N-DIETHYL-BENZENESULFONAMIDE

AG00APQO

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CAS Number	1709-39-3
Catalog Number	AG00APQO(AGN-PC-0JM12G)
Chemical Name	4-AMINO-N,N-DIETHYL-BENZENESULFONAMIDE
IUPAC Name	4-amino-N,N-diethylbenzenesulfonamide
InChI	InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
InChI Key	LTFVELCIFWEGGA-UHFFFAOYSA-N
MDL Number	MFCD01055489
Molecular Formula	C10H16N2O2S
Molecular Weight	228.3112
NSC Number	15769
SMILES	O=S(C1=CC=C(N)C=C1)(N(CC)CC)=O
Synonyms	4-Amino-N,N-diethylbenzenesulfonamide, 1709-39-3, 4-Amino-N,N-diethyl-benzenesulfonamide, N,N-Diethyl 4-aminobenzenesulfonamide, N'-Diethylsulfanilamide, N1-Diethylsulfanilamide, CCRIS 6815, Benzenesulfonamide, 4-amino-N,N-diethyl-, BRN 2215698, 4-amino-n,n-diethylbenzene-1-sulfonamide, N(sup 1),N(sup 1)-Diethylsulfanilamide, Sulfanilamide, N(sup 1),N(sup 1)-diethyl-, [(4-aminophenyl)sulfonyl]diethylamine, NSC15769, AC1Q2ZIO, AC1Q6UEK, Nl,nl-diethylsulfanilamide, CBMicro_042090, ACMC-209e1x, AC1L3TI6, Cambridge id 6046573, N^l,n^l-diethylsulfanilamide, Oprea1_675321, Oprea1_689199, 3-14-00-01925 (Beilstein Handbook Reference), MLS000715290, ARONIS019463, SCHEMBL3314209, CHEMBL1607853, CTK6E8660, KS-00004BER, DTXSID70168964, LTFVELCIFWEGGA-UHFFFAOYSA-N, HMS2738F21, ZINC143138, ALBB-000057, 4-(N,N-diethylaminosulfonyl)aniline, ANW-22483, BBL002017, MFCD01055489, NSC-15769, SBB000688, STK074837, AKOS000115556, AB08001, CCG-202906, FS-4397, MCULE-1254590833, NCGC00245324-01, AJ-12492, BAS 02057380, LS-31239, SMR000275269, ST040414, ZB004966, BIM-0042068.P001, AB0153276, LS-147764, TR-039697, BB 0220374, EU-0066586, FT-0677180, V3751, EN300-02198, B-7438, BENZENESULFONAMIDE,4-AMINO-N,N-DIETHYL-, I01-15828, Z56792390, C10H16N2O2S, CID95067, AR-1G0896, C10-H16-N2-O2-S, 5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE HCL, 32764-78-6,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.093g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.31g/mol
Monoisotopic Mass	228.093g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

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