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2,4-Diaminodiphenylamine 98%

CAT: 0286-D04825-01Size: 1 gDry Ice: NoHazardous: Yes
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CAT#:0286-D04825-01Size:1 g
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CAS Number
136-17-4
UN Code
UN2811
Pictogram
06 - Acute Toxicity; 07 - Irritant; 08 - Health Hazard
UDF Signal Word
Danger
MDL Number
MFCD00025285
Hazard Statement
H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation; H373 Causes damage to organs through prolonged or repeated exposure.
DOT Name
Toxic Solids, Organic, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P271 Use only outdoors or in a well-ventilated area; 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; P314 Get medical advice/attention if you feel unwell; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P233 Store in a well-ventilated place. Keep container tightly closed.

Chemical Information

2,4-Diaminodiphenylamine
CAS Number136-17-4
PubChem CID8683
IUPAC Name1-N-phenylbenzene-1,2,4-triamine
Molecular FormulaC12H13N3
Molecular Weight199.25
XLogP2.1
Topological Polar Surface Area64.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity189
SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
InChI
InChI=1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2
InChIKey
VOSLIUIVGWBSOK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,4-Diaminodiphenylamine
CAS: 136-17-4
CID: 8683
Formula: C12H13N3
MW: 199.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.25
XLogP32.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass199.110947427
Monoisotopic Mass199.110947427
Topological Polar Surface Area64.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity189
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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