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Molecule
ID:17013
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅ClN₂
Molecular Mass
198.6925
Exact Mass
198.09237617
Charge
0
InChI
InChI=1S/C10H15ClN2/c1-13(2)10(7-12)8-5-3-4-6-9(8)11/h3-6,10H,7,12H2,1-2H3
InChIKey
JXJCCQYPULQIKT-UHFFFAOYSA-N
Canonic Smiles
NCC(c1ccccc1Cl)N(C)C
Isomeric Smiles
c1(C(N(C)C)CN)c(cccc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.3794736
LogD (pH = 7.4)
0.28992873
Log P
1.7814705
Molar Refractivity
57.0255
Polarizability
22.612692
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
019023
Apollo Scientific
OR12693
Life Chemicals
F3308-2735
Enamine
EN300-11267
Academic Data
PubChem
3158580
Names and Identifiers
Synonyms
1-(2-Chloro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine
[2-amino-1-(2-chlorophenyl)ethyl]dimethylamine
N-[2-amino-1-(2-chlorophenyl)ethyl]-N,N-dimethylamine
1-(2-chlorophenyl)-N~1~,N~1~-dimethylethane-1,2-diamine
IUPAC name
[2-amino-1-(2-chlorophenyl)ethyl]dimethylamine
IUPAC Traditional name
[2-amino-1-(2-chlorophenyl)ethyl]dimethylamine
Registration numbers
CAS Number
791601-04-2
MDL Number
MFCD01631938
PubChem SID
160980320
PubChem CID
3158580
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
1.75
Source
183 - 185°C
Source
2.026
Source
Partition Coefficient
Melting Point
Hydrophobicity(logP)