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Molecule
ID:74776
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₆ClNO
Molecular Mass
165.66104
Exact Mass
165.09204182
Charge
0
InChI
InChI=1S/C7H15NO.ClH/c8-4-1-7-2-5-9-6-3-7;/h7H,1-6,8H2;1H
InChIKey
PWGRVAAEDDBHCT-UHFFFAOYSA-N
Canonic Smiles
NCCC1CCOCC1.Cl
Isomeric Smiles
O1CCC(CC1)CCN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.8608718
LogD (pH = 7.4)
-2.4360702
Log P
0.16294292
Molar Refractivity
37.8903
Polarizability
15.112169
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR10492
A&J Pharmtech
AJA-O13869
AJA-O34765
Academic Data
PubChem
44118695
Names and Identifiers
IUPAC name
2-(oxan-4-yl)ethan-1-amine hydrochloride
Synonyms
4-(2-Aminoethyl)tetrahydro-2H-pyran hydrochloride 98%
4-(2-AMINOETHYL)TETRAHYDROPYRAN HYDROCHLORIDE
2-(Tetrahydro-pyran-4-yl)-ethylamine hydrochloride
IUPAC Traditional name
2-(oxan-4-yl)ethanamine hydrochloride
Registration numbers
MDL Number
MFCD03411927
CAS Number
389621-77-6
PubChem SID
162039694
PubChem CID
44118695
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
132-136°C
Source
Product Information
Purity
96%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay