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Molecule
ID:7159
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇ClFN
Molecular Mass
159.5885832
Exact Mass
159.02510513
Charge
0
InChI
InChI=1S/C7H7ClFN/c8-6-3-1-2-5(4-10)7(6)9/h1-3H,4,10H2
InChIKey
LYKWZKBLNOCJMA-UHFFFAOYSA-N
Canonic Smiles
NCc1cccc(c1F)Cl
Isomeric Smiles
c1cc(c(c(c1)CN)F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.0393362
LogD (pH = 7.4)
0.3222903
Log P
1.8457608
Molar Refractivity
39.5526
Polarizability
15.27252
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Apollo Scientific
PC0064
Matrix Scientific
002098
Alfa Aesar
L19227
Chemik
CHB60500
Enamine
EN300-93459
Academic Data
PubChem
2773614
Names and Identifiers
Synonyms
3-Chloro-2-fluorobenzylamine 98%
3-Chloro-2-fluorobenzylamine
3-Chloro-2-fluorobenzylamine
3-氯-2-氟苯甲胺
(3-chloro-2-fluorophenyl)methanamine
IUPAC Traditional name
(3-chloro-2-fluorophenyl)methanamine
IUPAC name
(3-chloro-2-fluorophenyl)methanamine
Registration numbers
MDL Number
MFCD01631391
EC Number
000-000-0
CAS Number
72235-55-3
PubChem CID
2773614
PubChem SID
160970466
Properties
Safety Information
Storage Warning
CORROSIVE
Source
Corrosive
Source
Air Sensitive
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Safety Statements
26
-
36/37/39
-
45
Source
Packing Group
II
Source
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
Risk Statements
34
Source
UN Number
UN2735
Source
GHS Hazard statements
H314
-
H318
Source
GHS Precautionary statements
P260
-
P303+P361+P353
-
P305+P351+P338
-
P301+P330+P331
-
P405
-P501A
Source
Hazard Class
8
Source
European Hazard Symbols
Corrosive (C)
Source
Physical Property
Refractive Index
1.5405
Source
Hydrophobicity(logP)
1.95
Source
Product Information
Purity
95%
Source
97%
Source
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Bioactivity
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