AG00BD6B

22095-34-7 | 1-(Furan-2-yl)ethanaMine

Chemical structure of 1-(Furan-2-yl)ethanaMine, CAS 22095-34-7
AG00BD6B
sdsSDS
sdsCOA

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CAS Number 22095-34-7
Catalog Number AG00BD6B(AGN-PC-0QYOUZ)
Chemical Name 1-(Furan-2-yl)ethanaMine
EC Number 244-778-1
IUPAC Name 1-(furan-2-yl)ethanamine
InChI InChI=1S/C6H9NO/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
InChI Key JYXGCMLOKDKUAX-UHFFFAOYSA-N
MDL Number MFCD05215252
Molecular Formula C6H9NO
Molecular Weight 111.1418
SMILES CC(N)C1=CC=CO1
Synonyms
1-(furan-2-yl)ethanamine, 22095-34-7, 1-Furan-2-yl-ethylamine, 1-(2-furyl)ethanamine, 1-(furan-2-yl)ethan-1-amine, 1-(2-furyl)-1-ethanamine, (S)-1-(furan-2-yl)ethanamine, 1-(2-furyl)ethylamine, 1-(2-furyl)ethanamin, [1-(Furan-2-yl)ethyl]amine, EINECS 244-778-1, 1-Fur-2-ylethylamine, 1-(Fur-2-yl)ethylamine, AC1L3KL9, AC1Q6ZG0, 2-Furfuryl-alpha-methylamine, 2-Furanmethanamine,a-methyl-, SCHEMBL141900, 2-Furanmethanamine, a-methyl-, AC1Q2B90, alpha-Methyl-2-furanmethanamine, CTK4E8542, KS-00001OSG, JYXGCMLOKDKUAX-UHFFFAOYSA-N, HMS1719A04, ALBB-005423, 7556AD, BBL018008, MFCD05215252, SBB017903, STK503402, 1-furan-2-yl-ethylamine, AldrichCPR, AKOS000264486, AKOS016050196, GL-0178, MCULE-9729112122, PS-3066, TR-010401, FT-0677792, R8764, ST50341949, EN300-13231, F80111, I05-2441, Z89283368, F8880-2801, C6H9NO, (R)-1-(furan-2-yl)ethanamine, KST-1B1856, CID90729, AR-1B0839, 22629-49-8, 27948-38-5, 132523-44-5,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited