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Home > Encyclopedia > D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE

D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE

D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE structure

D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE 

structure
  • CAS No:

    1582-18-9

  • Formula:

    C5H10F3N

  • Chemical Name:

    D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE

  • Synonyms:

    1,1,1-Trifluoro-3-methylbutan-2-amine;2-METHYL-1-TRIFLUOROMETHYL-PROPYLAMINE;DL-2-Methyl-1-trifluorMethyl-propylaMin;2-Butanamine,1,1,1-trifluoro-3-methyl-;DL-2-Amino-3-methyl-1,1,1-trifluorobutane;L-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE;D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE;DL-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE;(1R)-2-methyl-1-(trifluoromethyl)propylamine;DL-2-Amino-3-methyl-1,1,1-trifluorobutane98%

  • Categories:

    Organic Chemistry  >  Coordination Complexes

D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE Basic Attributes

141.13

141.07700

DTXSID70660170

Characteristics

26.02000

2.23230

1.07

109℃

29℃

1.36

Safety Information

2734

10-34

26-36/37/39

C,Xi

P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, P501

H225

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, 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.

Computed Properties

Molecular Weight:141.13
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:141.07653381
Monoisotopic Mass:141.07653381
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:86.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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