UCSF

ZINC00388337

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 9 Yes

Popular Name: 2,5-Diaminotoluene 2,5-Diaminotoluene

Find On: PubMed — Wikipedia — Google

CAS Numbers: 25376-45-8 , 615-45-2 , 615-50-9 , 6369-59-1 , 95-70-5 , [6369-59-1]

Other Names:

"2,5-Diaminotoluene sulfate, 99%"

1,4-Benzenediamine, 2-methyl-, dihydrochloride; 2,5-Diaminotoluene dihydrochloride; 2-Methyl-1,4-benzenediamine dihydrochloride; HSDB 6252; LS-154047; Toluene-2,5-diamine, dihydrochloride; p-Toluenediamine dihydrochloride

1,4-Benzenediamine, 2-methyl-, sulfate; 1,4-Benzenediamine, 2-methyl-, sulfate (1:1); 2,5-Diaminotoluene sulfate; 2,5-Diaminotoluene sulphate; 2-Methyl-1,4-benzenediamine sulfate; 2-Methyl-1,4-benzenediamine sulfate (1:1); 2-Methyl-p-phenylenediamine; 2-M

1,4-Benzenediamine, 2-methyl-, sulfate; 2,5-DIAMINOTOLUENE SULFATE; 2,5-TDS; 2,5-Toluenediamine Sulfate; 2-Methyl-p-phenylenediamine sulphate; 2-Methyl-para-phenylenediamine sulphate; 2-methyl-1,4-Benzenediamine sulfate; 2-methyl-p-phenylenediamine sulfat

1,4-Benzenediamine, 2-methyl-; 2,5-Diaminotoluene; 2,5-Toluenediamine; 2-Methyl-1,4-benzenediamine; 2-Methyl-p-phenylenediamine; 2-Methyl-para-phenylenediamine; 4-Amino-2-methylaniline; BRN 0774521; C.I. 76042; CCRIS 7693; CI 76042; EINECS 202-442-1; HSDB

1-methyl-2,5-diaminobenzene; 2,5-Diaminotoluene; 2,5-Toluenediamine; 2,5-diamino-1-methylbenzene; 2-Methyl-1,4-benzenediamine; 4-Amino-2-methylaniline; p-Toluenediamine; toluene-2,5-diamine

2,4/2,6-Diaminotoluene

2,5-Diaminobenzotrifluoride [364-13-6]; (2-(Trifluoromethyl)-1,4-phenylenediamine)

2,5-DIAMINOTOLUENE DIHYDROCHLORIDE

2,5-Diaminotoluene sulfate

2,5-Diaminotoluene sulfate, 97%

2,5-Diaminotoluene; 2-Methyl-1,4-benzenediamine; 95-70-5; C19386

2,5-diaminotoluenedihydrochloride

2,5-Toluenediamine sulfate

2-hydroxy-N-(4-methyl-2-nitro-phenyl)-3-nitro-benzamide

2-hydroxy-N-(4-methyl-2-nitrophenyl)-3-nitrobenzamide

2-methyl-1,4-phenylenediamine

2-Methyl-1,4-phenylenediamine sulfate

2-Methyl-p-Phenylenediamine sulphate

2-Methylbenzene-1,4-diamine

2-Methylbenzene-1,4-diamine sulfate

LS-190057

LS-190664

MFCD00013003

MFCD00035512

MFCD00035779

MFCD03939108

OR-2754

Download: MOL2 SDF SMILES Flexibase

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.87 1.01 -3.36 4 2 0 52 122.171 0 ↓

Vendor Notes

Note Type Comments Provided By
M.P 59-60.5oC Indofine
Purity 95% Fluorochem
Purity 96% Fluorochem
Purity 99% APIChem
Melting_Point >300? Alfa-Aesar
Melting_Point >300° Alfa-Aesar
Purity >97% APIChem
PUBCHEM_PATENT_ID WO1999003836A1 IBM Patent Data

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Analogs ( Draw Identity 99% 90% 80% 70% )