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M-Phenylenediamine 98%

CAT: 0286-P11170Size: 250 gDry Ice: NoHazardous: Yes
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CAT#:0286-P11170Size:250 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
108-45-2
Synonyms
1,3-Diaminobenzene; 1,3-Phenylenediamine; 1,3-Benzenediamine; 3-Aminoaniline
UN Code
UN1673
Pictogram
06 - Acute Toxicity; 08 - Health Hazard; 09 - Environmental hazard
UDF Signal Word
Danger
MDL Number
MFCD00007799
Hazard Statement
H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H317 May cause an allergic skin reaction; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation; H341 Suspected of causing genetic defects; H351 Suspected of causing cancer; H410 Very toxic to aquatic life with long-lasting effects.
DOT Name
Phenylenediamines
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; P271 Use only outdoors or in a well-ventilated area; P273 Avoid release to the environment; 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; P308+P313 IF exposed or concerned: Get medical advice/attention; P333+P313 IF SKIN irritation or rash occurs: Get medical advice/attention.

Chemical Information

M-Phenylenediamine

1,3-phenylenediamine is a phenylenediamine taht is benzene substituted at positions 1 and 3 with amino functions.

CAS Number108-45-2
PubChem CID7935
IUPAC Namebenzene-1,3-diamine
Molecular FormulaC6H8N2
Molecular Weight108.14
XLogP-0.3
Topological Polar Surface Area52
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity64
SMILES
C1=CC(=CC(=C1)N)N
InChI
InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChIKey
WZCQRUWWHSTZEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of M-Phenylenediamine
CAS: 108-45-2
CID: 7935
Formula: C6H8N2
MW: 108.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight108.14
XLogP3-0.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass108.068748264
Monoisotopic Mass108.068748264
Topological Polar Surface Area52 Ų
Heavy Atom Count8
Formal Charge0
Complexity64.9
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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