3,4-Diaminobenzenesulfonic acid
-
3,4-Diaminobenzenesulfonic acid
structure -
-
CAS No:
7474-78-4
-
Formula:
C6H8N2O3S
-
Chemical Name:
3,4-Diaminobenzenesulfonic acid
-
Synonyms:
Benzenesulfonic acid,3,4-diamino-;3,4-Diaminobenzenesulfonic acid;NSC 401086;4-Amino-3-ammoniobenzenesulfonate
- Categories:
-
CAS No:
3,4-Diaminobenzenesulfonic acid Basic Attributes
188.2
188.20
203-672-5
401086
DTXSID4064715
2921420090
Characteristics
114.79000
2.34090
1.611g/cm3
>300 °C @ Solvent: Water
178-179 °C3 mm Hg(lit.)
>230 °F
n20/D 1.441(lit.)
hexane, toluene, ethanol and acetone: soluble
-20°C
Safety Information
1
36/37/38
26-36
VS1150000
Xi
P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P362
H315
|Danger|H315 (94.59%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, and P362|Aggregated GHS information provided by 37 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,4-Diaminobenzenesulfonic acid Use and Manufacturing
The solubility in water at 20°C is 0.4 g/L. Soluble in organic solvents such as ethanol, ether and toluene. It is widely used as a rocket propellant. Non-toxic, can be used as packaging materials in contact with food, the product feels good. Compatible with most resins and synthetic rubber, as a cold-resistant plasticizer, so that the product has excellent low temperature performance and oil resistance.
Benzenesulfonic acid, 3,4-diamino-: INACTIVE
Computed Properties
Molecular Weight:188.21
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:188.02556330
Monoisotopic Mass:188.02556330
Topological Polar Surface Area:115
Heavy Atom Count:12
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 3,4-Diaminobenzenesulfonic acid
-
CN
3 YRS
Business licensedTrader Supplier of peptoneInquiryCAS No.: 7474-78-4Grade: Industrial GradeContent: 99%
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8