3,3,3-Trifluoro-1-propanamine
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3,3,3-Trifluoro-1-propanamine
structure -
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CAS No:
460-39-9
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Formula:
C3H6F3N
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Chemical Name:
3,3,3-Trifluoro-1-propanamine
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Synonyms:
1-Propanamine,3,3,3-trifluoro-;Propylamine,3,3,3-trifluoro-;3,3,3-Trifluoro-1-propanamine;3,3,3-Trifluoropropylamine;3,3,3-Trifluoropropane-1-amine
- Categories:
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CAS No:
Safety Information
26-39
C: Corrosive;
P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501
H225
|Danger|H225 (50%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:113.08
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:113.04523368
Monoisotopic Mass:113.04523368
Topological Polar Surface Area:26
Heavy Atom Count:7
Complexity:48.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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