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Molecule
ID:30834
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₄
Molecular Mass
174.2025
Exact Mass
174.09054634
Charge
0
InChI
InChI=1S/C9H10N4/c10-9-3-1-2-8(4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
InChIKey
LFINNEVQJQXPHN-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)Cn1cncn1
Isomeric Smiles
n1cnn(c1)Cc1cc(N)ccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.5927864
LogD (pH = 7.4)
0.60991067
Log P
0.6101334
Molar Refractivity
63.4485
Polarizability
18.746403
Polar Surface Area
56.73
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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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4011704
Matrix Scientific
033496
Apollo Scientific
OR3877
Maybridge
CC45414
Enamine
EN300-45168
Academic Data
PubChem
6482004
Names and Identifiers
Synonyms
3-[1,2,4]Triazol-1-ylmethyl-phenylamine
3-(1H-1,2,4-triazol-1-ylmethyl)aniline
1-(3-Aminobenzyl)-1H-1,2,4-triazole
3-[(1H-1,2,4-Triazol-1-yl)methyl]aniline 97%
IUPAC Traditional name
3-(1,2,4-triazol-1-ylmethyl)aniline
IUPAC name
3-(1H-1,2,4-triazol-1-ylmethyl)aniline
Registration numbers
CAS Number
127988-22-1
MDL Number
MFCD08060528
PubChem CID
6482004
PubChem SID
160994141
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold
Source
Physical Property
Melting Point
85.5-86.5°C
Source
86 - 88°C
Source
0.11
Source
Product Information
97%
Source
95%
Source
Hydrophobicity(logP)
Purity