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2,4-Diaminophenol dihydrochloride

CAT: 0286-D05740-01Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-D05740-01Size:25 g
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CAS Number
137-09-7
Synonyms
Amidol
UN Code
UN2811
Pictogram
06 - Acute Toxicity; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00012979
Hazard Statement
H301 Toxic if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Toxic Solids, Organic, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

2,4-Diaminophenol hydrochloride

Grayish-white crystals. (NTP, 1992)

CAS Number137-09-7
PubChem CID8715
IUPAC Name2,4-diaminophenol;dihydrochloride
Molecular FormulaC6H10Cl2N2O
Molecular Weight197.06
Topological Polar Surface Area72.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity97
SMILES
C1=CC(=C(C=C1N)N)O.Cl.Cl
InChI
InChI=1S/C6H8N2O.2ClH/c7-4-1-2-6(9)5(8)3-4;;/h1-3,9H,7-8H2;2*1H
InChIKey
KQEIJFWAXDQUPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,4-Diaminophenol hydrochloride
CAS: 137-09-7
CID: 8715
Formula: C6H10Cl2N2O
MW: 197.06
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight197.06
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass196.0170183
Monoisotopic Mass196.0170183
Topological Polar Surface Area72.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity97.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes