1,2-Benzenediamine
Nc1ccccc1N CopyCopied
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 CopyCopied
GEYOCULIXLDCMW-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,2-BENZENEDIAMINE
1,2-Benzènediamine
1,2-Benzoldiamin
1,2-diamino benzene
1,2-diaminobenzene
1,2-Phenylene diamine
1,2-Phenylenediamine
2-aminophenylamine
4-(4-Octyloxybenzeneoxymethyl)phenyl-1,3,2-benzodiazaborole
benzene-1,2-diamine
Benzol-1,2-diamin
diaminobenzene
o-diaminobenzene
o-phenylenediamine
ortho-phenylenediamine
Phenylenediamine [Wiki]
1,2-Benzenediamine dihydrochloride [ACD/IUPAC Name]
1,2-Benzenediamine-15N2
1,2-Diaminobenzene; 1,2-Phenylenediamine; C.I. 76010; C.I. oxidation base 16; IK 3; o-Aminoaniline; Orthamine; o-Benzenediamine; o-Diaminobenzene; o-Phenylenediamine
1,2-Diaminobenzene; 1,2-Phenylenediamine; o-Phenylenediamine; OPD
1,2-Phenylenediamine [for Biochemical Research]
1,2-Phenylenediamine Dihydrochloride.
106-50-3 [RN]
116006-97-4 [RN]
202-430-6 [EINECS]
25265-76-3 [RN]
2-Aminoaniline
2-Phenylene diamine
606074 [Beilstein]
615-28-1 [RN]
694-83-7 [RN]
95-54-5 [RN]
BENZENEDIAMINE
C.I. Oxidation Base 16
IK 3
o-Benzenediamine
OPD
OPDA
o-Phenylenediamine dihydrochloride
Orthamine
phenylene-1,2-dimaine
Tiabendazole Imp. A (EP)
邻苯二胺 [Chinese]
275786_ALDRICH [DBID]
78410_FLUKA [DBID]
78411_FLUKA [DBID]
78412_FLUKA [DBID]
C.I. 76010 [DBID]
MFCD00007721 [DBID]
nchembio.2007.33-comp38 [DBID]
P23938_ALDRICH [DBID]
P5412_SIGMA [DBID]
P9029_SIGMA [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.16 Log Kow (Exper. database match) = 0.15 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 253.58 (Adapted Stein & Brown method) Melting Pt (deg C): 52.83 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.29E-005 (Modified Grain method) MP (exp database): 258 dec deg C BP (exp database): 257 deg C VP (exp database): 2.06E-03 mm Hg at 25 deg C Subcooled liquid VP: 0.415 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8.215e+004 log Kow used: 0.15 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 4.04e+004 mg/L (35 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 41093 mg/L Wat Sol (Exper. database match) = 40400.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Anilines (amino-ortho) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.73E-010 atm-m3/mole Group Method: 8.88E-010 atm-m3/mole Exper Database: 7.20E-09 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 9.163E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.15 (exp database) Log Kaw used: -6.531 (exp database) Log Koa (KOAWIN v1.10 estimate): 6.681 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2286 Biowin2 (Non-Linear Model) : 0.0878 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6903 (weeks-months) Biowin4 (Primary Survey Model) : 3.4750 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1079 Biowin6 (MITI Non-Linear Model): 0.0712 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1013 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 55.3 Pa (0.415 mm Hg) Log Koa (Koawin est ): 6.681 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.42E-008 Octanol/air (Koa) model: 1.18E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.96E-006 Mackay model : 4.34E-006 Octanol/air (Koa) model: 9.42E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 176.3599 E-12 cm3/molecule-sec Half-Life = 0.061 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.728 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.15E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 74.04 Log Koc: 1.869 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: 0.15 (expkow database) Volatilization from Water: Henry LC: 7.2E-009 atm-m3/mole (Henry experimental database) Half-Life from Model River: 8.456E+004 hours (3523 days) Half-Life from Model Lake : 9.226E+005 hours (3.844E+004 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0548 1.46 1000 Water 49 900 1000 Soil 50.9 1.8e+003 1000 Sediment 0.0953 8.1e+003 0 Persistence Time: 752 hr
Click to predict properties on the Chemicalize site