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3-amino-3-(o-tolyl)propanoic acid structure, CAS 68208-16-2

3-amino-3-(o-tolyl)propanoic acid

CAS Number68208-16-2

SynonymsRARECHEM AK HC T303; 3-amino-3-(o-tolyl)propanoic acid; 3-Amino-3-(2-methylphenyl)propanoic acid; 3-(2-Tolyl)-3-aminopropionsaeure; 3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID; 3-Amino-3-o-tolyl-propionsaeure; DL-3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID; 3-AMINO-3-O-TOLYL-PROPIONIC ACID

Molecular FormulaC10H13NO2

Molecular Weight179.216

Purity

Density1.2±0.1 g/cm3

Boiling Point326.3±30.0 °C at 760 mmHg

Melting Point240-241ºC

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-1167498 Purity:
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Quality Control of [ 68208-16-2 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number68208-16-2
Catalog No.2A-1167498
Chinese Nameβ-(2-甲基)苯丙氨酸
SynonymsRARECHEM AK HC T303; 3-amino-3-(o-tolyl)propanoic acid; 3-Amino-3-(2-methylphenyl)propanoic acid; 3-(2-Tolyl)-3-aminopropionsaeure; 3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID; 3-Amino-3-o-tolyl-propionsaeure; DL-3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID; 3-AMINO-3-O-TOLYL-PROPIONIC ACID
Molecular FormulaC10H13NO2
Molecular Weight179.216
Density1.2±0.1 g/cm3
Boiling Point326.3±30.0 °C at 760 mmHg
Melting Point240-241ºC
Storage Conditionroom temperature
HTC2922499990
PubChem ID3192981
SMILESCc1ccccc1C(N)CC(=O)O
InChIInChI=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-/m1/s1
InChI KeyGORGZFRGYDIRJA-UHFFFAOYSA-N
Tax Rebate9.0%
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