Benzenamine, 2-(1-pyrrolidinyl)-5-(trifluoromethyl)-
CAS: 133184-80-2
Ref. IN-DA0014E5
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Product Information
Name:
Benzenamine, 2-(1-pyrrolidinyl)-5-(trifluoromethyl)-
Synonyms:
- 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline
- 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline
- n-[2-amino-4-trifluoromethylphenyl]pyrrolidine
- 3-amino-4-(1-pyrrolidino)benzotrifluoride
- 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline
- N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine
- N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine
- 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine
- 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine
- 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)benzenamine
- See more synonyms
- 1-[2-amino-4-(trifluoromethyl)phenyl]pyrrolidine
- 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline #
- 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamin e
- 2-tetrahydro-1H-pyrrol-1-yl-5-(trifluoromethyl)aniline
- 2-(Pyrrolidin-1-Yl)-5-(Trifluoromethyl)Aniline
- (2E)-3-(2-chloro-4-fluorophenyl)prop-2-enoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
230.2295
Formula:
C11H13F3N2
Color/Form:
Solid
InChI:
InChI=1S/C11H13F3N2/c12-11(13,14)8-3-4-10(9(15)7-8)16-5-1-2-6-16/h3-4,7H,1-2,5-6,15H2
InChI key:
HPDFKXPVMXSXGE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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