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Molecule
ID:101606
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅Cl₂N
Molecular Mass
220.1388
Exact Mass
219.05815485
Charge
0
InChI
InChI=1S/C10H14ClN.ClH/c1-9(12-8-7-11)10-5-3-2-4-6-10;/h2-6,9,12H,7-8H2,1H3;1H/t9-;/m0./s1
InChIKey
WZRCVXBCXASHDN-FVGYRXGTSA-N
Canonic Smiles
ClCCN[C@H](c1ccccc1)C.Cl
Isomeric Smiles
c1([C@@H](NCCCl)C)ccccc1.Cl
Calculated Properties
JChem
Log P
2.6126595
Molar Refractivity
53.0681
Polarizability
21.03755
Polar Surface Area
12.03
Rotatable Bonds
4
Lipinski's Rule of Five
true
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.3116683
LogD (pH = 7.4)
1.2880795
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General Information
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Data Source
Commercial Catalog
Maybridge
JFD02917
Academic Data
PubChem
12513031
Names and Identifiers
IUPAC Traditional name
(2-chloroethyl)[(1S)-1-phenylethyl]amine hydrochloride
Synonyms
(S)-N-(2-chloroethyl)-1-phenylethylamine hydrochloride
IUPAC name
(2-chloroethyl)[(1S)-1-phenylethyl]amine hydrochloride
Registration numbers
MDL Number
MFCD08690321
PubChem SID
162088221
PubChem CID
12513031
Properties
Product Information
Purity
TECH
Source
References
PubChem Literature
No Data Available
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Bioactivity
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