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Molecule
ID:73902
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₂Cl₂N₂O₂
Molecular Mass
203.06698
Exact Mass
202.02758299
Charge
0
InChI
InChI=1S/C5H10N2O2.2ClH/c8-5(9)4-3-6-1-2-7-4;;/h4,6-7H,1-3H2,(H,8,9);2*1H
InChIKey
WNSDZBQLMGKPQS-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1NCCNC1.Cl.Cl
Isomeric Smiles
N1CC(NCC1)C(=O)O.Cl.Cl
Calculated Properties
JChem
Acid pKa
1.314084
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-3.6862261
LogD (pH = 7.4)
-3.5154152
Log P
-3.5175667
Molar Refractivity
31.2787
Polarizability
12.82288
Polar Surface Area
61.36
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
AC13366
Apollo Scientific
OR0237
Sigma Aldrich
P1710
484903
Chemik
CHH10202
Enamine
EN300-67574
Alfa Aesar
H27101
A&J Pharmtech
AJA-O9097
AJA-O38688
Academic Data
PubChem
2723757
Names and Identifiers
IUPAC Traditional name
piperazine-2-carboxylic acid dihydrochloride
IUPAC name
piperazine-2-carboxylic acid dihydrochloride
Synonyms
(±)-Piperazine-2-carboxylic acid dihydrochloride
(±)-哌嗪-2-羧酸 二盐酸盐
2-piperazinecarboxylic acid dihydrochloride
Piperazine-2-carboxylic acid dihydrochloride
哌嗪-2-羧酸 二盐酸盐
(±)-Piperazine-2-carboxylic acid dihydrochloride
Piperazine-2-carboxylic acid dihydrochloride 98%
(±)-哌嗪-2-羧酸 二盐酸盐
Piperazine-2-carboxylic acid dihydrochloride
(+/-)-哌嗪-2-羧酸二盐酸
Registration numbers
MDL Number
MFCD00044803
CAS Number
3022-15-9
133525-05-0
PubChem SID
24871999
162038821
24898238
PubChem CID
2723757
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Signal Word
Warning
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
36
Source
26
-
37
Source
European Hazard Symbols
Irritant (Xi)
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
German water hazard class
3
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
MSDS Link
Download link
Source
TSCA Listed
否
Source
Physical Property
Melting Point
266-269°C
Source
265 °C (dec.)(lit.)
Source
259 - 261°C
Source
270-273°C
Source
Hydrophobicity(logP)
0.0
Source
Product Information
Purity
97%
Source
98%
Source
95%
Source
Empirical Formula (Hill Notation)
C5H10N2O2 · 2HCl
Source
Molecule Details
Sigma Aldrich
P1710
Application
用于合成神经活性化合物的中间体
484903
Packaging
5, 25 g in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay