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Molecule
ID:69587
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃NO₂
Molecular Mass
179.21572
Exact Mass
179.09462866
Charge
0
InChI
InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
InChIKey
GORGZFRGYDIRJA-VIFPVBQESA-N
Canonic Smiles
OC(=O)C[C@@H](c1ccccc1C)N
Isomeric Smiles
C(=O)(C[C@@H](c1c(cccc1)C)N)O
Calculated Properties
JChem
Acid pKa
4.1494823
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.8907741
LogD (pH = 7.4)
-0.8766708
Log P
-0.87613684
Molar Refractivity
50.0268
Polarizability
19.648624
Polar Surface Area
63.32
Rotatable Bonds
3
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 Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
6934180
Commercial Catalog
Matrix Scientific
075077
Bide Pharmatech
BD48827
Alfa Aesar
H52039
Names and Identifiers
IUPAC Traditional name
(3S)-3-amino-3-(2-methylphenyl)propanoic acid
Synonyms
(S)-3-Amino-3-(2-methylphenyl)propionic acid
2-Methyl-L-beta-phenylalanine
H-beta-Phe(2-Me)-OH
(S)-3-氨基-3-(2-甲基苯基)丙酸
(S)-3-Amino-3-(2-methylphenyl)propionic acid
IUPAC name
(3S)-3-amino-3-(2-methylphenyl)propanoic acid
Registration numbers
CAS Number
736131-48-9
PubChem SID
162035313
MDL Number
MFCD04113679
PubChem CID
6934180
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Air Sensitive
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
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
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Product Information
Purity
95+%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay