| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: N-(2-amino-4-chlorophenyl)-N,N-diethylamine hydrochloride N-(2-amino-4-chlorophenyl)-N,N-d…
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CAS Numbers: 1052547-67-7 , 901273-35-6 , N/A
4-chloro-1-N,1-N-diethylbenzene-1,2-diamine
4-Chloro-N*1*,N*1*-diethyl-benzene-1,2-diamine
4-Chloro-N1,N1-diethylbenzene-1,2-diamine
4-Chloro-N~1~,N~1~-diethyl-1,2-benzenediamine
| 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) | 2.88 | -1.28 | -1.78 | 2 | 2 | 0 | 29 | 198.697 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
