In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2008 | 7 | Yes |
Popular Name: 1-Methylpyrrolidin-3-amine 1-Methylpyrrolidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1209287-84-2 , 13220-27-4 , 214357-95-6 , 403712-80-1 , 457097-75-5 , 83030-08-4 , 852874-61-4 , [13220-27-4]
(3R)-1-methyl-3-pyrrolidinamine hydrochloride
(3s)-1-methyl-3-pyrrolidinaminehydrochloride
(R)-1-Methyl-pyrrolidin-3-ylamine
(R)-1-Methyl-pyrrolidin-3-ylamine hydrochloride
(r)-1-methylpyrrolidin-3-amine
(R)-1-Methylpyrrolidin-3-amine dihydrochloride
(R)-1-Methylpyrrolidin-3-amine hydrochloride
(S)-1-Methylpyrrolidin-3-amine
1-Methylpyrrolidin-3-amine dihydrochloride
3-Pyrrolidinamine, 1-methyl-, (3R)- (9CI)
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) | -0.66 | -1.43 | -41.43 | 3 | 2 | 1 | 31 | 101.173 | 0 | ↓ |
Mid Mid (pH 6-8) | -0.66 | 0.93 | -30.82 | 3 | 2 | 1 | 30 | 101.173 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 149 - 151 | Enamine Building Blocks |
MP | 149...151 | Enamine Building Blocks |
MP | 151 - 153 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.