UCSF

ZINC05139781

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 10 Yes

Popular Name: N-Ethylbenzene-1,2-diamine N-Ethylbenzene-1,2-diamine

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CAS Numbers: , 23838-73-5 , [23838-73-5]

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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) 1.61 -2.08 -3.09 3 2 0 38 136.198 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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