In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2008 | 12 | Yes |
Popular Name: 1-(3-(Aminomethyl)phenyl)-N,N-dimethylmethanamine 1-(3-(Aminomethyl)phenyl)-N,N-di…
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CAS Numbers: 1177296-81-9 , 246258-97-9
1,3-benzenedimethanamine, N,N-dimethyl-, dihydrochloride
1-[3-(aminomethyl)phenyl]-N,N-dimethylmethanamine
1-[3-(aminomethyl)phenyl]-N,N-dimethylmethanamine dihydrochloride
3-Dimethylaminomethyl-benzylamine
N-[3-(aminomethyl)benzyl]-N,N-dimethylamine dihydrochloride
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) | 0.90 | 4.47 | -95.87 | 4 | 2 | 2 | 32 | 166.268 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 217 - 219 | Enamine Building Blocks |
MP | 217...219 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |