4-PHENOXYBENZYLAMINE
CAS: 107622-80-0
Ref. IN-DA0084KK
1g | Discontinued | ||
5g | Discontinued | ||
10g | Discontinued | ||
25g | Discontinued |
Product Information
Name:
4-PHENOXYBENZYLAMINE
Synonyms:
- [u'(4-phenoxyphenyl)methanamine', u'107622-80-0', u'(4-phenoxyphenyl)methylamine', u'4-phenyloxybenzylamine', u'4-Phenoxy-benzylamine', u'Benzenemethanamine, 4-phenoxy-', u'1-(4-phenoxyphenyl)methanamine', u'MFCD01310836', u'4-Phenyloxybenzyl amine', u'4-phenoxy benzylamine', u'4-phenoxybenzyl amine', u'ACMC-209uyx', u'AC1MC2GV', u'4-(Phenoxy)benzyl aMine', u'4-phenoxybenzenemethanamine', u'AC1Q53ZU', u'Benzenemethanamine,4-phenoxy-', u'KSC492Q5T', u'AKOS DM0136', u'SCHEMBL121432', u'PHARMABRIDGE P-3224', u'RARECHEM AL BW 0345', u'CHEMBL3427782', u'4-phenoxybenzylamine, AldrichCPR', u'CTK3J2859', u'TIMTEC-BB SBB017755', u'DTXSID60375120', u'AKOS B022085', u'CCAZAGUSBMVSAR-UHFFFAOYSA-N', u'ART-CHEM-BB B022085', u'4PBA-0-0', u'BCP26391', u'ZINC2574345', u'ANW-44407', u'AR1862', u'FC1178', u'SBB017755', u'STK349849', u'AKOS000218174', u'AM84097', u'AS02245', u'CS-7881', u'FS-1206', u'MCULE-5554678894', u'RP25704', u'RTR-001843', u'KS-00000O89', u'OTAVA-BB 7020671418', u'AJ-42248', u'AK-46506', u'HY-18563', u'SC-21337', u'SY046530', u'AB0062598', u'DB-011386', u'ST2414358', u'TR-001843', u'4CH-016013', u'FT-0081613', u'FT-0651193', u'ST45123232', u'Z3863', u'EN300-59622', u'MFCD01310836 (95%)', u'M-4742', u'A801731', u'J-515924', u'I01-15936', u'C13H13NO', u'ACN-050617', u'CID2760343']
- (4-Phenoxyphenyl)Methylamine
- (4-Phenoxyphenyl)methanamine
- 1-(4-Phenoxyphenyl)Methanamine
- 4-(Phenoxy)-benzylamine
- 4-(Phenyloxy)benzylamine
- 4-Phenoxybenzamine
- 4-Phenoxybenzenemethanamine
- 4-Phenyloxybenzyl amine
- Akos B022085
- See more synonyms
- Art-Chem-Bb B022085
- Benzenemethanamine, 4-phenoxy-
- Rarechem Al Bw 0345
- 4-Phenoxybenzylamine
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:
199.2484
Formula:
C13H13NO
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C13H13NO/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10,14H2
InChI key:
CCAZAGUSBMVSAR-UHFFFAOYSA-N
MDL:
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HS code: