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Molecule
ID:88286
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)9-6-5-7-10(14)8-9;/h5-8H,14H2,1-4H3;1H
InChIKey
JKYHLNAXOSAGCE-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C.Cl
Isomeric Smiles
B1(c2cc(ccc2)N)OC(C(O1)(C)C)(C)C.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.114821
LogD (pH = 7.4)
3.1171699
Log P
3.1172
Molar Refractivity
60.4135
Polarizability
25.143728
Polar Surface Area
44.48
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR4027
Alfa Aesar
H52702
A&J Pharmtech
AJA-O29651
Academic Data
PubChem
44119537
Names and Identifiers
IUPAC name
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
Synonyms
3-Aminobenzeneboronic acid, pinacol ester hydrochloride 95%
3-Aminophenylboronic acid pinacol ester hydrochloride
3-Aminobenzeneboronic acid pinacol ester hydrochloride
3-氨基苯硼酸频哪酯盐酸盐
3-AMINOBENZENEBORONIC ACID, PINACOL ESTER HYDROCHLORIDE
IUPAC Traditional name
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
Registration numbers
PubChem SID
162075263
PubChem CID
44119537
CAS Number
850567-51-0
MDL Number
MFCD06659920
Properties
Safety Information
Storage Warning
Irritant
Source
European Hazard Symbols
Irritant (Xi)
Source
TSCA Listed
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
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
Safety Statements
26
-
37
-
60
Source
Physical Property
Melting Point
176-182°C
Source
176-182°C
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay