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Molecule
ID:55175
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₇ClN₂
Molecular Mass
152.66558
Exact Mass
152.10802623
Charge
0
InChI
InChI=1S/C6H16N2.ClH/c1-6(2,7)5-8(3)4;/h5,7H2,1-4H3;1H
InChIKey
UNCGAEAYQSGRQR-UHFFFAOYSA-N
Canonic Smiles
CN(CC(N)(C)C)C.Cl
Isomeric Smiles
C(CN(C)C)(C)(N)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.9045963
LogD (pH = 7.4)
-2.7231724
Log P
0.09033735
Molar Refractivity
36.9949
Polarizability
14.858968
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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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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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
54759013
Commercial Catalog
Matrix Scientific
060348
Names and Identifiers
IUPAC name
(2-amino-2-methylpropyl)dimethylamine hydrochloride
Synonyms
N~1~,N~1~,2-trimethylpropane-1,2-diamine hydrochloride
IUPAC Traditional name
(2-amino-2-methylpropyl)dimethylamine hydrochloride
Registration numbers
PubChem SID
162059938
PubChem CID
54759013
MDL Number
MFCD13857379
CAS Number
89379-40-8
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay