| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: (S)-3-Aminomethyl-1-Boc-piperidine (S)-3-Aminomethyl-1-Boc-piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1029689-80-2 , 1217702-57-2 , 140645-23-4 , 140645-24-5 , 162167-97-7 , 347186-61-2 , [140645-24-5] , [162167-97-7]
(R)-1-Boc-3-(aminomethyl) piperidine
(R)-1-Boc-3-(aminomethyl)piperidine
(R)-3-Aminomethyl-1-Boc-piperidine
(R)3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
(R,S)-1-BOC-3-AMINOMETHYL-PIPERIDINE HYDROCHLORIDE
(S)-1-Boc-3-(aminomethyl) piperidine
(S)-1-BOC-3-(Aminomethyl)piperidine
(S)-1-BOC-3-(Aminomethyl)piperidine, 97%
(S)-1-n-boc-3-(aminomethyl)piperidine
(S)-3-(Aminomethyl)-1-N-Boc-piperidine
(S)-3-Aminomethyl-1-Boc-piperidine, 97%
(S)-N-Boc-3-aminomethylpiperidine
(S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate
(S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
(S)3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
1-Boc-(3-Aminomethyl)piperidine
1-Boc-3-(aminomethyl)piperidine
1-Boc-3-aminomethyl-piperidine
1-N-Boc-(S)-3-(aminomethyl)-piperidine
1-N-BOC-3-(AMINOMETHYL)-PIPERIDINE
1-Piperidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, (3S)-
3-(Aminomethyl)-1-Boc-piperidine
3-(Aminomethyl)-1-N-Boc-piperidine
3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl
3-(Aminomethyl)piperidine, N1-BOC protected
3-Aminomethyl-1-Boc-piperidine
3-Aminomethyl-1-Boc-piperidine, 97%
3-Aminomethyl-1-N-Boc-piperidine
3-Aminomethyl-1-n-boc-piperidine, 98%+
3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
3-Aminomethyl-piperidine-1-carboxylic acidtert-butyl ester
AMINOMETHYLPIPERIDINECARBOXYLICACIDTERTBUTYLESTE
Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
tert-butyl 3-(aminomethyl)piperidine-1-carboxylate
tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
| 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) | 0.96 | 3.53 | -44.64 | 3 | 4 | 1 | 57 | 215.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Purity | 93% | Fluorochem |
| purity | 95 | Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| H phrase | H302: Harmful if swallowed | Acros Organics |
| H phrase | H302: Harmful if swallowed; H312: Harmful in contact with skin; H315: Causes skin irritation; H319: Causes serious eye irritation; H335: May cause respiratory irritation | Acros Organics |
| Warnings | IRRITANT | Matrix Scientific |
| P phrase | P302 + P352: IF ON SKIN: Wash with plenty of soap and water | Acros Organics |
| P phrase | P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P280: Wear protective gloves/eye protection/face pro | Acros Organics |
| R phrase | R21/22: Harmful in contact with skin and if swallowed. | Acros Organics |
| R phrase | R21/22: Harmful in contact with skin and if swallowed.; R36/37/38: Irritating to eyes, respiratory system and skin. | Acros Organics |
| S phrase | S23: Do not breathe gas/fumes/vapour/spray. | Acros Organics |
| S phrase | S23: Do not breathe gas/fumes/vapour/spray.; S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. | Acros Organics |
| Hazard | XN: Harmful | Acros Organics |
