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Molecule
ID:71921
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₁NO
Molecular Mass
89.13624
Exact Mass
89.08406398
Charge
0
InChI
InChI=1S/C4H11NO/c1-4(2-5)3-6/h4,6H,2-3,5H2,1H3
InChIKey
FVXBTPGZQMNAEZ-UHFFFAOYSA-N
Canonic Smiles
NCC(CO)C
Isomeric Smiles
NCC(CO)C
Calculated Properties
JChem
Acid pKa
15.441146
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.7894454
LogD (pH = 7.4)
-3.1353507
Log P
-0.7762776
Molar Refractivity
25.4929
Polarizability
10.242338
Polar Surface Area
46.25
Rotatable Bonds
2
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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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Key Organics
SS-4394
ChemBridge
4036254
Enamine
EN300-53656
Matrix Scientific
077544
Academic Data
PubChem
10197625
Names and Identifiers
IUPAC name
3-amino-2-methylpropan-1-ol
IUPAC Traditional name
3-amino-2-methylpropan-1-ol
Synonyms
(2S)-3-amino-2-methylpropan-1-ol
3-Amino-2-methylpropan-1-ol
3-amino-2-methyl-1-propanol
Registration numbers
PubChem CID
10197625
CAS Number
15518-10-2
88586-62-3
MDL Number
MFCD03412698
MFCD19203687
PubChem SID
162037237
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
Oil
Source
-0.558
Source
Hydrophobicity(logP)