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Molecule
ID:74664
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉BClNO₂
Molecular Mass
255.54876
Exact Mass
255.11973693
Charge
0
InChI
InChI=1S/C12H18BNO2.ClH/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14;/h5-8H,14H2,1-4H3;1H
InChIKey
XWILEMYKORLIPW-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1B1OC(C(O1)(C)C)(C)C.Cl
Isomeric Smiles
O1C(C)(C)C(OB1c1c(cccc1)N)(C)C.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.1159513
LogD (pH = 7.4)
3.1171842
Log P
3.1172
Molar Refractivity
60.4135
Polarizability
25.144579
Polar Surface Area
44.48
Rotatable Bonds
1
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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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR10340
Alfa Aesar
H53194
A&J Pharmtech
AJA-O35688
Academic Data
PubChem
44118691
Names and Identifiers
IUPAC name
2-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
IUPAC Traditional name
2-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
Synonyms
(2-Aminophenyl)boronic acid, pinacol ester hydrochloride
2-氨基苯硼酸频哪酯盐酸盐
2-Aminobenzeneboronic acid pinacol ester hydrochloride
2-Aminophenylboronic acid pinacol ester hydrochloride
(2-AMINOPHENYL)BORONIC ACID PINACOL ESTER HYDROCHLORIDE
Registration numbers
PubChem CID
44118691
PubChem SID
162039583
MDL Number
MFCD02179449
CAS Number
393877-09-3
191171-55-8
Properties
Safety Information
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
-
60
Source
TSCA Listed
否
Source
Product Information
Purity
96%
Source
98%
Source
Physical Property
Melting Point
161-163°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay