3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide

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Names

[ CAS No. ]:
97-35-8

[ Name ]:
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide

[Synonym ]:
2-Methoxy-5-(diethylsulfamoyl)aniline
Fast Red ITR Base
Azoic Diazo No.42
Metanilamide, N1,N1-diethyl-4-methoxy-
Red ITR base
N1,N1-Diethyl-4-methoxymetanilamide
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide
Benzenesulfonamide, 3-amino-N,N-diethyl-4-methoxy-
2-Methoxy-5-(diethylaminosulfonyl)aniline
Orle Base Fast Red ITR
Brentamine Fast Red ITR Base
2-Methoxyaniline-5-sulfonic acid diethylamide
EINECS 202-575-5
MFCD00009045

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
410.6±55.0 °C at 760 mmHg

[ Melting Point ]:
102-105°C

[ Molecular Formula ]:
C₁₁H₁₈N₂O₃S

[ Molecular Weight ]:
258.337

[ Flash Point ]:
202.1±31.5 °C

[ Exact Mass ]:
258.103821

[ PSA ]:
81.01000

[ LogP ]:
1.65

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.547

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,T,N

[ Risk Phrases ]:
R45:May cause cancer. R11:Highly Flammable. R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R37/38:Irritating to respiratory system and skin . R41:Risk of serious damage to eyes. R43:May cause sensitization by skin contact. R51/53:To

[ Safety Phrases ]:
S53-S9-S16-S45-S61-S36/37

[ RIDADR ]:
UN 1093 3/PG 1

[ WGK Germany ]:
3

[ RTECS ]:
AT5250000

[ Packaging Group ]:
I

[ Hazard Class ]:
3

[ HS Code ]:
29261000

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

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3-amino-N,N-diethyl-4-methoxybenzenesulfonamide,hydrochloride
3-amino-N,N-diethyl-4-(4-methylpiperazin-1-yl)benzamide
3-AMINO-N,N-DIETHYL-4-METHYL-BENZENESULFONAMIDE
3-AMINO-N,N-DIETHYL-4-PIPERIDIN-1-YL-BENZENESULFONAMIDE
3-AMINO-N,N-DIETHYL-4-(4-METHYLPIPERAZIN-1-YL)BENZENESULFONAMIDE
3-Amino-N,N-diethyl-4-hydroxybenzenesulfonamide
(3R)-5-phenyl-3-(2,2,2-trifluoroacetamido)pentanoic acid
rac-ethyl 4-[(1R,2S)-2-aminocyclopropyl]piperidine-1-carboxylate
tert-butyl N-(6-amino-2,2-dimethylheptan-3-yl)carbamate
2-(5-Bromo-2-fluoropyridin-3-yl)-2-oxoacetic acid
tert-butyl N-{2-amino-1-[2-(difluoromethoxy)-3-methylphenyl]ethyl}carbamate
(2S)-3-methyl-2-(2,2,2-trifluoro-N-phenylacetamido)butanoic acid
3-(5-Bromopyridin-3-yl)-3,3-difluoropropanoic acid
5-Phenyl-3-(2,2,2-trifluoroacetamido)pentanoic acid
Methyl 5-[1-(methylamino)cyclopropyl]thiophene-2-carboxylate
Tert-butyl 4-{2-[1-(1-aminocyclopropyl)cyclopropyl]ethyl}piperazine-1-carboxylate

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