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Molecule
ID:19205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₅NO
Molecular Mass
129.2001
Exact Mass
129.11536411
Charge
0
InChI
InChI=1S/C7H15NO/c8-5-4-7-3-1-2-6-9-7/h7H,1-6,8H2
InChIKey
XHMSRGDEBWJLBE-UHFFFAOYSA-N
Canonic Smiles
NCCC1CCCCO1
Isomeric Smiles
O1C(CCN)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.7245915
LogD (pH = 7.4)
-2.257042
Log P
0.29765856
Molar Refractivity
37.6399
Polarizability
15.112169
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4002169
4085477
Enamine
EN300-129332
Matrix Scientific
021486
Bide Pharmatech
BD28648
A&J Pharmtech
AJA-O7101
Academic Data
PubChem
17750935
Names and Identifiers
Synonyms
2-(Tetrahydro-2H-pyran-2-yl)ethanamine
2-(oxan-2-yl)ethan-1-amine
2-(Tetrahydro-pyran-2-yl)-ethylamine
IUPAC name
2-(oxan-2-yl)ethan-1-amine
IUPAC Traditional name
2-(oxan-2-yl)ethanamine
Registration numbers
MDL Number
MFCD08273907
CAS Number
40500-01-4
PubChem SID
160982512
PubChem CID
17750935
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
Physical Property
Hydrophobicity(logP)
0.61
Source
Product Information
95%
Source
95+%
Source
97%
Source
Purity