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Predicted properties of the compound entered.

ID GEYOCULIXLDCMW-UHFFFAOYSA-N
Formula C6H8N2
IUPAC Name benzene-1,2-diamine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
Standard InChIKey (User Input) InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers benzene-1,2-diamine | (2-aminophenyl)amine | 95-54-5 | NSC5354 | OPDA | Orthamine | PODA | SQ 15500 | WLN: ZR BZ | o-Benzenediamine | o-Diaminobenzene | o-Phenylenediamine | o-Phenylenediamine [UN1673] [Keep away from food] | OPD | IK 3 | P23938_ALDRICH | 78410_FLUKA | NSC 5354 | ZINC00004316 | P5412_SIGMA | Phenylenediamine, o-, and its salt | HSDB 2893 | Phenylenediamine, ortho- | 78411_FLUKA | UN1673 | P9029_SIGMA | EINECS 202-430-6 | o-Fenylendiamin [Czech] | 78412_FLUKA | o-Phenylene diamine | NCIMech_000739 | 275786_ALDRICH | AC-907/25014349 | 1,2-DIAMINO-BENZENE | InChI=1/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H | NCGC00090885-01 | 1,2-Benzenediamine | 2-Phenylene diamine | C14402 | 1,2-Diaminobenzene | CI Oxidation Base 16 | 1,2-Phenylenediamine | nchembio.2007.33-comp38 | NCI60_004318 | 2-Aminoaniline | C.I. 76010 | ST5214365 | C.I. Oxidation Base 16 | 1,2-Fenylendiamin [Czech] | 4-13-00-00038 (Beilstein Handbook Reference) | AI3-24343 | BRN 0606074 | CCRIS 508 | CI 76010 | EK 1700
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Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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HSQC/HMBC prediction -
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