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Molecule
ID:61828
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Mass
214.30458
Exact Mass
214.16812795
Charge
0
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8,12H2,1-3H3/t9-/m1/s1
InChIKey
WPWXYQIMXTUMJB-SECBINFHSA-N
Canonic Smiles
NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Isomeric Smiles
N1(C[C@H](CCC1)CN)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.2056577
LogD (pH = 7.4)
-1.4924251
Log P
0.80364984
Molar Refractivity
59.7895
Polarizability
23.692034
Polar Surface Area
55.56
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR15671
Matrix Scientific
067100
Bide Pharmatech
BD18268
Alfa Aesar
H52561
Academic Data
PubChem
1502023
Names and Identifiers
Synonyms
(R)-1-N-Boc-3-(aminomethyl)piperidine
(3R)-3-(Aminomethyl)piperidine, N1-BOC protected
tert-Butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
(R)-3-Aminomethyl-1-Boc-piperidine
(R)-3-氨基甲基-1-Boc-哌啶
(R)-1-Boc-3-(Aminomethyl)piperidine
IUPAC Traditional name
tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
IUPAC name
tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate
Registration numbers
CAS Number
140645-23-4
MDL Number
MFCD03839876
PubChem CID
1502023
PubChem SID
162027567
Properties
Product Information
Purity
98%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
37
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay