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Molecule
ID:32183
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₈ClN
Molecular Mass
151.67752
Exact Mass
151.11277726
Charge
0
InChI
InChI=1S/C7H17N.ClH/c1-7(2,3)5-6-8-4;/h8H,5-6H2,1-4H3;1H
InChIKey
FDTCSDVBBFMZSZ-UHFFFAOYSA-N
Canonic Smiles
CNCCC(C)(C)C.Cl
Isomeric Smiles
C(CCNC)(C)(C)C.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.5169122
LogD (pH = 7.4)
-1.1633587
Log P
1.7180867
Molar Refractivity
37.5907
Polarizability
15.189125
Polar Surface Area
12.03
Rotatable Bonds
3
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
Matrix Scientific
034883
Academic Data
PubChem
25049771
Names and Identifiers
IUPAC name
(3,3-dimethylbutyl)(methyl)amine hydrochloride
Synonyms
N,3,3-Trimethyl-1-butanamine hydrochloride
IUPAC Traditional name
(3,3-dimethylbutyl)(methyl)amine hydrochloride
Registration numbers
PubChem SID
160995490
PubChem CID
25049771
MDL Number
MFCD11226480
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay