1,1,1-Trifluoro-2-propanamine
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1,1,1-Trifluoro-2-propanamine
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CAS No:
421-49-8
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Formula:
C3H6F3N
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Chemical Name:
1,1,1-Trifluoro-2-propanamine
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Synonyms:
2-Propanamine,1,1,1-trifluoro-;Ethylamine,2,2,2-trifluoro-1-methyl-;1,1,1-Trifluoro-2-propanamine;2,2,2-Trifluoro-1-methylethylamine;1,1,1-Trifluoroprop-2-ylamine;1,1,1-Trifluoro-2-aminopropane;2-Amino-1,1,1-trifluoropropane;75702-94-2
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CAS No:
Safety Information
IRRITANT
2734
20/21/22-36/37/38
26-36
Xn
P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P370+P378, P403+P233, P403+P235, P405, P501
H226
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1,1-Trifluoro-2-propanamine Use and Manufacturing
A flurorinated propanamine derivative used as a building block in the synthesis of pharmaceutical compounds such as hNav1.7 channel blockers and anti-cancer agents.
Computed Properties
Molecular Weight:113.08
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:113.04523368
Monoisotopic Mass:113.04523368
Topological Polar Surface Area:26
Heavy Atom Count:7
Complexity:57.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,1,1-Trifluoro-2-propanamine
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CN
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Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 421-49-8Grade: Industrial GradeContent: 95%
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