| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 13 | Yes |
Popular Name: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester N-(3-Aminopropyl)-N-methylcarbam…
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CAS Numbers: 1188263-67-3 , 144222-23-1 , 150349-36-3 , 150349-36-3 net , [144222-23-1] , [150349-36-3]
1-N-Boc-1-N-methyl-1,3-diaminopropane
1-N-Boc-1-n-methyl-1,3-diaminopropane HCl
1-N-BOC-1-N-Methyl-1,3-DIAMINOPROPANE-HCl
3-(N-Boc-N-methylamino)propylamine
n-(3-amino-propyl)-n-methylcarbamic acid t-butyl ester
N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl
N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester citrate
N-(3-Aminopropyl)-N-methylcarbamic acid tert-butylester
N-(3-Aminopropyl)-N-methylcarbamic acid tertbutyl ester
N-Boc-N-Methyl-butane-1,4-diamine
tert-Butyl (3-aminopropyl)(methyl)carbamate
tert-Butyl (3-aminopropyl)(methyl)carbamate hydrochloride
tert-butyl 3-aminopropyl(methyl)carbamate
| 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) | 0.45 | 2.66 | -45.05 | 3 | 4 | 1 | 57 | 189.279 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >99% | Fluorochem |
