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Molecule
ID:135739
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₂Cl₂N₂O₂
Molecular Mass
191.05628
Exact Mass
190.02758299
Charge
0
InChI
InChI=1S/C4H10N2O2.2ClH/c5-2-1-3(6)4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H
InChIKey
CKAAWCHIBBNLOJ-UHFFFAOYSA-N
Canonic Smiles
NCCC(C(=O)O)N.Cl.Cl
Isomeric Smiles
C(C(C(=O)O)N)CN.Cl.Cl
Calculated Properties
JChem
Acid pKa
2.5466044
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-6.5032206
LogD (pH = 7.4)
-4.8438435
Log P
-4.025544
Molar Refractivity
28.5639
Polarizability
11.706662
Polar Surface Area
89.34
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Data Source
Commercial Catalog
Sigma Aldrich
704180
Academic Data
PubChem
71309400
Names and Identifiers
Synonyms
DL-2,4-二氨基丁酸-3,3,4,4-d4 二盐酸盐
DL-2,4-Diaminobutyric-3,3,4,4-d4 acid dihydrochloride
DL-2,4-Diaminobutanoic-3,3,4,4-d4 acid dihydrochloride
DL-2,4-二氨基正丁酸-3,3,4,4-d4 二盐酸盐
IUPAC name
2,4-diamino(3,3,4,4-
2
H
4
)butanoic acid dihydrochloride
IUPAC Traditional name
2,4-diamino(3,3,4,4-
2
H
4
)butanoic acid dihydrochloride
Registration numbers
MDL Number
MFCD12546032
CAS Number
1219346-22-1
PubChem SID
162230012
PubChem CID
71309400
Properties
Safety Information
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
Hazard Class
8
Source
RID/ADR
UN 3261 8/PG 3
Source
Packing Group
3
Source
Safety Statements
26
-
36/37/39
-
45
Source
European Hazard Symbols
Corrosive (C)
Source
GHS Precautionary statements
P280
-
P305+P351+P338
-
P310
Source
GHS Signal Word
Danger
Source
GHS Hazard statements
H314
Source
MSDS Link
Download link
Source
Risk Statements
34
Source
German water hazard class
3
Source
UN Number
3261
Source
Product Information
Purity
98% (CP)
Source
Isotopic Purity
98 atom % D
Source
Linear Formula
NH2CD2CD2CH(NH2)COOH .2HCl
Source
Mol. Weight
mol wt 195.01 by atom % calculation
Source
Physical Property
Melting Point
197 °C (dec.)
Source
Mass Shift
M+4
Source
Molecule Details
Sigma Aldrich
704180
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay