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Substance Name: Cinnamyl anthranilate
RN: 87-29-6
UNII: LTW6QIC74B
InChIKey: GABQNAFEZZDSCM-RMKNXTFCSA-N

Molecular Formula

  • C16-H15-N-O2

Molecular Weight

  • 253.299
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • Cinnamyl anthranilate

Synonyms

  • 2-Aminobenzoic acid 3-phenyl-2-propenyl ester
  • 2-Propen-1-ol, 3-phenyl-, 2-aminobenzoate
  • 3-Phenyl-2-propen-1-ol 2-aminobenzoate
  • 3-Phenyl-2-propen-1-yl 2-aminobenzoate
  • 3-Phenyl-2-propen-1-yl anthranilate
  • 3-Phenyl-2-propenyl anthranilate
  • 3-Phenyl-2-propenylanthranilate
  • AI3-36203
  • Anthranilic acid, cinnamyl ester
  • Benzoic acid, 2-amino-, 3-phenyl-2-propenyl ester
  • CCRIS 171
  • Cinnamyl 2-aminobenzoate
  • Cinnamyl alcohol, anthranilate
  • Cinnamyl anthranilate
  • Cinnamyl anthranylate
  • Cinnamyl o-aminobenzoate
  • Cinnamylester kyseliny anthranilove
  • Cinnamylester kyseliny anthranilove [Czech]
  • EINECS 201-738-8
  • FEMA No. 2295
  • HSDB 4127
  • NCI-C03510
  • NSC 46286
  • UNII-LTW6QIC74B

Systematic Names

  • 2-Propen-1-ol, 3-phenyl-, 1-(2-aminobenzoate)
  • 2-Propen-1-ol, 3-phenyl-, 2-aminobenzoate
  • 3-Phenyl-2-propenyl 2-aminobenzoate
  • Anthranilic acid, cinnamyl ester
  • Benzoic acid, 2-amino-, 3-phenyl-2-propenyl ester
  • Cinnamyl anthranilate

Superlist Name

  • Cinnamyl anthranilate

Registry Numbers

CAS Registry Number

  • 87-29-6

FDA UNII

  • LTW6QIC74B

System Generated Number

  • 0000087296

Structure Descriptors

InChI

1S/C16H15NO2/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2/b9-6+

InChIKey

GABQNAFEZZDSCM-RMKNXTFCSA-N

Smiles

c1(c(cccc1)N)C(OC\C=C\c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 751, 1975.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 751, 1975.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 61 deg C   EXP
log P (octanol-water) 4.740 (none)   EST
Atmospheric OH Rate Constant 9.45E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.