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Molecule
ID:70401
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄ClN
Molecular Mass
183.67786
Exact Mass
183.08147713
Charge
0
InChI
InChI=1S/C10H13N.ClH/c1-8-10-5-3-2-4-9(10)6-7-11-8;/h2-5,8,11H,6-7H2,1H3;1H
InChIKey
CFEGVJOLMOPMHU-UHFFFAOYSA-N
Canonic Smiles
CC1NCCc2c1cccc2.Cl
Isomeric Smiles
C1(NCCc2ccccc12)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.1750505
LogD (pH = 7.4)
-0.031580407
Log P
1.9880582
Molar Refractivity
47.0344
Polarizability
18.460087
Polar Surface Area
12.03
Rotatable Bonds
0
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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General Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
075938
Enamine
EN300-70847
Bide Pharmatech
BD217516
Academic Data
PubChem
9812950
Names and Identifiers
IUPAC name
1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Traditional name
1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Synonyms
1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Registration numbers
CAS Number
111635-08-6
MDL Number
MFCD17977125
PubChem CID
9812950
PubChem SID
162036120
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Melting Point
181 - 183°C
Source
Hydrophobicity(logP)
2.114
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay