UCSF

ZINC00406912

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 10 Yes

Popular Name: 4-Methoxybenzene-1,3-diamine sulfate 4-Methoxybenzene-1,3-diamine sul…

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CAS Numbers: 39156-41-7 , 614-94-8 , 615-05-4 , 6219-67-6 , [39156-41-7] , [615-05-4]

Other Names:

1,3-Benzenediamine, 4-methoxy, sulfate; 1,3-Benzenediamine, 4-methoxy-, sulfate; 2,4-Diaminoanisole sulfate; 4-Methoxy-1,3-benzenediamine sulfate; 4-Methoxybenzene-1,3-diamine sulphate; 6219-67-6; CCRIS 201; EINECS 228-290-6; LS-190762

1,3-benzenediamine, 4-methoxy-

1,3-Benzenediamine, 4-methoxy-, dihydrochloride; 2,4-Diaminoanisole dihydrochloride; 4-Methoxy-1,3-benzenediamine dihydrochloride; HSDB 6240; LS-105869; NSC 4676; m-Phenylenediamine, 4-methoxy-, dihydrochloride

1,3-Benzenediamine, 4-methoxy-, sulfate (1:1), hydrate; 2,4-Diaminoanisole sulfate hydrate; 4-Methoxy-1,3-benzenediamine sulfate (1:1) hydrate; LS-29613; m-Phenylenediamine, 1-methoxy-, sulfate, hydrate

1,3-Benzenediamine, 4-methoxy-, sulfate (1:1); 1,3-Diamino-4-methoxybenzene sulphate; 2,4-DAA sulfate; 2,4-Diamino-1-methoxybenzene sulphate; 2,4-Diamino-anisol sulphate; 2,4-Diaminoanisile sulfate; 2,4-Diaminoanisole sulfate; 2,4-Diaminoanisole sulfate t

1,3-Benzenediamine, 4-methoxy-; 1,3-Diamino-4-methoxybenzene; 2,4-DAA; 2,4-Diamineanisole; 2,4-Diamino-1-methoxybenzene; 2,4-Diaminoanisol; 2,4-Diaminoanisole; 2,4-Diaminoanisole 2-hydrochloride; 2,4-Diaminoanisole base; 2,4-Diaminoanisole, 90%; 4 Methoxy

1,3-Benzenediamine,4-methoxy-, hydrochloride (1:2)

2,4-Diaminoanisole

2,4-DIAMINOANISOLE DIHYDROCHLORIDE

2,4-Diaminoanisole sulfate

2,4-DiaMinoanisole Sulfate Hydrate

2,4-Diaminoanisole; 615-05-4; C19218

2,4-diaminoanisoledihydrochloride

2,4-DiaMinoanisoleSulfateHydrate

LS-189976

LS-190764

MFCD00007803

MFCD00012978

MFCD00054337

N/A

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Vendors

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) 0.48 -0.34 -4.47 4 3 0 61 138.17 1 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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