Identification |
Name: | [4-(prop-2-yn-1-ylamino)phenyl]acetic acid |
Synonyms: | (4-Propargylaminophenyl)acetic acid;4-(2-Propynylamino)benzeneacetic acid;BRN 2365655;Acide propargylamino-4 phenylacetique [French];ACETIC ACID, 2-(p-(2-PROPYNYLAMINO)PHENYL)-;39718-83-7;AC1L1ZJ2;Acide propargylamino-4 phenylacetique;LS-12815;Benzeneacetic acid, 4-(2-propynylamino)-;2-[4-(prop-2-ynylamino)phenyl]acetic acid;[4-(prop-2-yn-1-ylamino)phenyl]acetic acid;Benzeneacetic acid, 4-(2-propynylamino)- (9CI) |
CAS: | 39718-83-7 |
Molecular Formula: | C11H11NO2 |
Molecular Weight: | 189.2105 |
InChI: | InChI=1/C11H11NO2/c1-2-7-12-10-5-3-9(4-6-10)8-11(13)14/h1,3-6,12H,7-8H2,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 188.4°C |
Boiling Point: | 387.8°C at 760 mmHg |
Density: | 1.235g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 188.4°C |
Safety Data |
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