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Molecule
ID:68514
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₀ClNO
Molecular Mass
123.5813
Exact Mass
123.04509163
Charge
0
InChI
InChI=1S/C4H9NO.ClH/c5-4(3-6)1-2-4;/h6H,1-3,5H2;1H
InChIKey
ULEMJGCUGKDKTD-UHFFFAOYSA-N
Canonic Smiles
OCC1(N)CC1.Cl
Isomeric Smiles
C1(CC1)(CO)N.Cl
Calculated Properties
JChem
Acid pKa
14.7846155
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.9287434
LogD (pH = 7.4)
-3.128866
Log P
-0.9262276
Molar Refractivity
23.3119
Polarizability
9.517664
Polar Surface Area
46.25
Rotatable Bonds
1
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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IUPAC Traditional name
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IUPAC name
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MDL Number
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CAS Number
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
14146222
Commercial Catalog
Enamine
EN300-117059
Matrix Scientific
073972
Bide Pharmatech
BD170922
Names and Identifiers
IUPAC Traditional name
(1-aminocyclopropyl)methanol hydrochloride
Synonyms
1-Aminocyclopropanemethanol hydrochloride
(1-aminocyclopropyl)methanol hydrochloride
IUPAC name
(1-aminocyclopropyl)methanol hydrochloride
Registration numbers
PubChem CID
14146222
MDL Number
MFCD09834330
PubChem SID
162034245
CAS Number
115652-52-3
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
133 - 135°C
Source
-0.951
Source
Melting Point
Hydrophobicity(logP)