1,2-Phenylenediamine Sulfate - ≥97%(T) , CAS No.74710-09-1

CAS: 74710-09-1 Cat. No.: P160473 Molecular Weight: 206.22 EC Number: 679-671-2 PubChem CID: 44630426
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(T)
Synonyms
benzene-1,2-diamine;sulfuric acid | AKOS016368783 | phenylenediamine sulfate | P0173 | SCHEMBL147075 | ZCA71009 | D91918 | benzene-1,2-diamine; sulfuric acid | 1,2-Diaminobenzene Sulfate | MFCD00054335 | 1,2-Phenylenediamine Sulfate | FT-0606482 | A838202
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P160473-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
5g
P160473-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
25g
P160473-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$105.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
benzene-1, 2-diamine;sulfuric acid | AKOS016368783 | phenylenediamine sulfate | P0173 | SCHEMBL147075 | ZCA71009 | D91918 | benzene-1, 2-diamine; sulfuric acid | 1, 2-Diaminobenzene Sulfate | MFCD00054335 | 1, 2-Phenylenediamine Sulfate | FT-0606482 | A838202
Specifications & Purity
≥97%(T)
Storage
Room temperature
Shipped In
Normal
Purity
≥97%(T)
Names and Identifiers
Canonical SmilesC1=CC=C(C(=C1)N)N.OS(=O)(=O)O
IUPAC Namebenzene-1,2-diamine;sulfuric acid
InChIKeyURGXGBOBXYFSAF-UHFFFAOYSA-N
INCHI1S/C6H8N2.H2O4S/c7-5-3-1-2-4-6(5)8;1-5(2,3)4/h1-4H,7-8H2;(H2,1,2,3,4)
Isomeric SMILES C1=CC=C(C(=C1)N)N.OS(=O)(=O)O
PubChem CID 44630426
Molecular Weight 206.22
Reaxy-Rn 5413696

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Organic sulfate salts  Organic sulfuric acids and derivatives  Organic oxides  Hydrocarbon derivatives  Amines  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Organic sulfate salt - Organic sulfuric acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Amine - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight Sensitive
Molecular Weight206.220 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass206.036 Da
Monoisotopic Mass206.036 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity144.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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