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134-09-8

Basic Information
CAS No.: 134-09-8
Name: Menthyl anthranilate
Molecular Structure:
Molecular Structure of 134-09-8 (Menthyl anthranilate)
Formula: C17H25NO2
Molecular Weight: 275.391
Synonyms: Anthranilicacid, p-menth-3-yl ester (6CI,7CI,8CI);Cyclohexanol,5-methyl-2-(1-methylethyl)-, 2-aminobenzoate (9CI);Antisolaire;Menthyl anthranilate;2-Isopropyl-5-methylcyclohexyl 2-aminobenzoate;
EINECS: 205-129-8
Density: 1.057 g/cm3
Melting Point: 62.5-63.5°
Boiling Point: 383.475 °C at 760 mmHg
Flash Point: 220.893 °C
Hazard Symbols: R36/37/38:;
Risk Codes: 36/37/38
Safety: 26-36
PSA: 52.32000
LogP: 4.46760
Synthetic route
23378-88-3

3,5-dichloro-2-hydroxybenzenesulfonyl chloride

134-09-8

meradimate

C23H27Cl2NO5S

Conditions
ConditionsYield
With 4-vinylpyridine
23378-88-3

3,5-dichloro-2-hydroxybenzenesulfonyl chloride

134-09-8

meradimate

C23H27Cl2NO5S

Conditions
ConditionsYield
With 4-vinylpyridine
134-09-8

meradimate

menthyl anthranilate diazo

Conditions
ConditionsYield
With nitrosylsulfuric acid; sulfuric acid; acetic acid In water at 0 - 8℃; for 0.5h;
7782-78-7

nitrosylsulfuric acid

134-09-8

meradimate

menthyl anthranilate diazo

Conditions
ConditionsYield
Stage #1: meradimate With sulfuric acid; acetic acid In water at 0℃;
Stage #2: nitrosylsulfuric acid In water; acetic acid at 3℃; for 2.53333h;
134-09-8

meradimate

89-25-8

edaravone

C27H32N4O3

Conditions
ConditionsYield
Stage #1: meradimate With nitrosylsulfuric acid; sulfuric acid; acetic acid In water at 0 - 3℃; for 0.533333h;
Stage #2: 3-methyl-1-phenylpyrazolin-5-(4H)-one With sodium hydroxide; acetic acid In water
1067676-60-1

N-(4-dodecyl)anilinophenylpyrazolone carboxamide

134-09-8

meradimate

C46H60N4O4

Conditions
ConditionsYield
Stage #1: meradimate With nitrosylsulfuric acid; sulfuric acid; acetic acid In water at 0 - 3℃; for 0.533333h;
Stage #2: N-(4-dodecyl)anilinophenylpyrazolone carboxamide With sodium hydroxide; acetic acid In water
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    134-09-8

    Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-(2-aminobenzoate)

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  • menthyl anthranilate

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    134-09-8

    menthyl anthranilate

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  • Menthyl anthranilate

  • Casno:

    134-09-8

    Menthyl anthranilate

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  • Menthyl anthranilate

  • Casno:

    134-09-8

    Menthyl anthranilate

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  • menthyl anthranilate

  • Casno:

    134-09-8

    menthyl anthranilate

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  • (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate

  • Casno:

    134-09-8

    (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate

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    FOB Price:  USD $ 0.0-0.0

    (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate Storage:keep in dry and cool condition Package:25kg or according to cutomer's demand Application:Chemical research/pharma intermediate Transportation:By Sea,by Air,By courier like DHL or Fedx. Port:S

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  • Menthyl anthranilate/Methyl anthranilate

  • Casno:

    134-09-8

    Menthyl anthranilate/Methyl anthranilate

    Min.Order: 1 Metric Ton

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  • CSR160805-11772

  • Casno:

    134-09-8

    CSR160805-11772

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    Purity, Strength, Price Application:dye intermediate

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Specification

This chemical is called Menthyl anthranilate, and its systematic name is (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl 2-aminobenzoate. With the molecular formula of C17H25NO2, its molecular weight is 275.39. The CAS registry number of this chemical is 134-09-8, and its product categories are Polymer Additives; Polymer Science; Stabilizers. In addition, this chemical is often used as sunscreen.

Other characteristics of the Menthyl anthranilate can be summarised as followings: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.96; (4)ACD/LogD (pH 7.4): 5.96; (5)ACD/BCF (pH 5.5): 19973.54; (6)ACD/BCF (pH 7.4): 19973.76; (7)ACD/KOC (pH 5.5): 41672.61; (8)ACD/KOC (pH 7.4): 41673.06; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 81.02 cm3; (15)Molar Volume: 260.5 cm3; (16)Polarizability: 32.12×10-24cm3; (17)Surface Tension: 41.2 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 220.9 °C; (20)Enthalpy of Vaporization: 63.2 kJ/mol; (21)Boiling Point: 383.5 °C at 760 mmHg; (22)Vapour Pressure: 4.38E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)c2ccccc2N
2.InChI: InChI=1/C17H25NO2/c1-11(2)13-9-8-12(3)10-16(13)20-17(19)14-6-4-5-7-15(14)18/h4-7,11-13,16H,8-10,18H2,1-3H3/t12-,13+,16-/m1/s1 3.InChIKey: SOXAGEOHPCXXIO-DVOMOZLQBB