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4-Pyridinamine, 2-(trifluoromethyl)-
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4-Pyridinamine, 2-(trifluoromethyl)-

CAS: 147149-98-2

Ref. AN-AG001EO4

1g
Discontinued
5g
Discontinued
10g
Discontinued
25g
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Pyridinamine, 2-(trifluoromethyl)-
Synonyms:
  • [u'147149-98-2', u'4-Amino-2-(trifluoromethyl)pyridine', u'2-(trifluoromethyl)pyridin-4-amine', u'4-AMINO-2-TRIFLUOROMETHYLPYRIDINE', u'2-Trifluoromethyl-pyridin-4-ylamine', u'2-TRIFLUOROMETHYL-4-AMINO-PYRIDINE', u'2-(trifluoromethyl)-4-pyridinamine', u'4-Amino-2-(trifluoromethyl)-pyridine', u'PubChem13800', u'ACMC-209cy9', u'SCHEMBL111794', u'4-amino-2-trifluormethylpyridine', u'CTK4C5279', u'DTXSID10437429', u'LYNBZRJTRHTSKI-UHFFFAOYSA-N', u'2-Ctrifluoromethyl/pyridin-4-amine', u'ACN-S002775', u'BCP06615', u'EBD12321', u'2-(Trifluoromethyl)pyridine-4-amine', u'ANW-21055', u'BBL101775', u'MFCD09056877', u'RW3711', u'STL555572', u'ZINC31176427', u'AKOS005145778', u'AB49691', u'AC-7384', u'AN-2726', u'CS-W003591', u'FS-2586', u'QC-3177', u'RP22477', u'TRA0085107', u'VP12797', u'1309573-60-1', u'AJ-84205', u'AK-25436', u'AM803229', u'CJ-17776', u'SC-20076', u'SY005986', u'4-Amino-2-(trifluoromethyl)pyridine, 97%', u'AB0005205', u'AB1000644', u'DB-038082', u'RT-008016', u'ST2418076', u'4CH-000564', u'FT-0649569', u'W3211', u'MFCD09056877 (98%)', u'Q-9191', u'149A982', u'A808618', u'I02-2113', u'J-514310', u'null', u'C6H5F3N2', u'ACN-025143', u'CID10261388', u'A2861', u'A3215', u'C2735', u'2-(Trifluoromethyl)pyridin-4-amine, 98% - 1G 1g']
  • 2-Ctrifluoromethyl/pyridin-4-amine
  • 4-Amino-2-(trifluoromethyl)-pyridine
  • 2-(Trifluoromethyl)pyridin-4-amine
  • 2-Trifluoromethyl-4-Aminopyridine
  • 2-Trifluoromethyl-pyridin-4-ylamine
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:
162.1125
Formula:
C6H5F3N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H5F3N2/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H,(H2,10,11)
InChI key:
LYNBZRJTRHTSKI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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