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Molecule
ID:24724
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁N₃
Molecular Mass
161.20374
Exact Mass
161.09529737
Charge
0
InChI
InChI=1S/C9H11N3/c10-5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6,10H2
InChIKey
LXZGUUDIJIOTJB-UHFFFAOYSA-N
Canonic Smiles
NCCn1cnc2c1cccc2
Isomeric Smiles
n1cn(c2c1cccc2)CCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.616836
LogD (pH = 7.4)
-1.5353575
Log P
0.68619627
Molar Refractivity
47.815
Polarizability
19.824724
Polar Surface Area
43.84
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
Matrix Scientific
027235
Life Chemicals
F2158-0098
Enamine
EN300-57356
A&J Pharmtech
AJA-O40312
Academic Data
PubChem
41504
Names and Identifiers
IUPAC Traditional name
2-(1H-1,3-benzodiazol-1-yl)ethanamine
2-(1,3-benzodiazol-1-yl)ethanamine
IUPAC name
2-(1H-1,3-benzodiazol-1-yl)ethan-1-amine
Synonyms
2-(1H-Benzimidazol-1-yl)ethanamine
2-Benzoimidazol-1-yl-ethylamine
2-(1H-1,3-benzodiazol-1-yl)ethan-1-amine
Registration numbers
PubChem CID
41504
PubChem SID
160988031
CAS Number
112947-93-0
55661-34-2
MDL Number
MFCD01050197
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
Partition Coefficient
0.762
Source
Hydrophobicity(logP)
0.828
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay