5-Phenylpyridin-2-amine
CAS: 33421-40-8
Ref. AN-AG003GHP
1g | Discontinued | ||
5g | Discontinued | ||
10g | Discontinued | ||
25g | Discontinued | ||
250mg | Discontinued |
Product Information
Name:
5-Phenylpyridin-2-amine
Synonyms:
- [u'2-amino-5-phenylpyridine', u'5-phenyl-2-aminopyridine', u'5-phenyl-2-pyridinamine', u'2-Amino-5-phenylpyridine', u'33421-40-8', u'5-Phenyl-2-pyridinamine', u'2-Pyridinamine, 5-phenyl-', u'Phe-P-1', u'BRN 0120219', u'5-phenylpyridin-2-ylamine', u'2-amino-5-phenyl pyridine', u'5-phenyl-pyridin-2-ylamine', u'Pyridine, 2-amino-5-phenyl-', u'MFCD01692452', u'ACMC-1ADXR', u'5-phenyl-2-pyridylamine', u'Phe-P 1', u'5-phenyl-2-amino-pyridine', u'AC1L2Y1B', u'AC1Q52TT', u'2-Amino-5-phenyl-Pyridine', u'SCHEMBL68829', u'5-22-10-00457 (Beilstein Handbook Reference)', u'KSC497M2T', u'5-Phenyl-2-pyridinamine, 9CI', u'SCHEMBL19678008', u'CTK3J7629', u'KS-00000DVL', u'DTXSID40187061', u'OAPVIBHQRYFYSE-UHFFFAOYSA-N', u'ANW-27632', u'BBL102769', u'CA-645', u'STL556575', u'ZINC19735126', u'2-Amino-5-phenylpyridine, AldrichCPR', u'AKOS000124672', u'AB09769', u'CS-W002820', u'DS-1599', u'FS-1320', u'MCULE-7088937464', u'RP23258', u'RTR-013986', u'TRA0053242', u'VP10518', u'AJ-74550', u'AK-49695', u'BC233738', u'BR-49695', u'CJ-16307', u'SC-62549', u'SY022020', u'AB0024275', u'DB-015238', u'LS-130261', u'ST2412134', u'TR-013986', u'4CH-000795', u'AM20051082', u'BB 0223882', u'FT-0662019', u'W5513', u'EN300-51094', u'A67313', u'S-2743', u'MFCD01692452 (97+%)', u'A821766', u'I02-5002', u'J-507969', u'5-phenyl-2-aminopyridine', u'C11H10N2', u'CID105097', u'ACN-030101', u'C11-H10-N2', u'2-Amino-5-phenylpyridine, 97% - 1G 1g', u'A1667', u'C044515']
- 2-Pyridinamine, 5-phenyl-
- 5-Phenyl-2-pyridinamine
- 5-Phenylpyridin-2-Amine
- 5-Phenylpyridin-2-ylamine
- Brn 0120219
- Phe-P-1
- Pyridine, 2-amino-5-phenyl-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
170.2105
Formula:
C11H10N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H10N2/c12-11-7-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
InChI key:
OAPVIBHQRYFYSE-UHFFFAOYSA-N
MDL:
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Density:
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EINECS:
Merck:
HS code: