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Home> Encyclopedia >   /  Pharmaceutical Intermediates  /  Pharmaceuticals and Biochemicals  /  Pharmaceutical  /  Organic Intermediate  /  Hormones and synthetic substitutes
(2R)-4,4,4-trifluoro-1-(2,4,5-trifluorophenyl)butan-2-amine hydrochloride structure
(2R)-4,4,4-trifluoro-1-(2,4,5-trifluorophenyl)butan-2-amine hydrochloride structure

(2R)-4,4,4-trifluoro-1-(2,4,5-trifluorophenyl)butan-2-amine hydrochloride

CAS No.:128270-60-0
Molecular Weight:2180.317
1. Names and Identifiers
1.1 Name
(2R)-4,4,4-trifluoro-1-(2,4,5-trifluorophenyl)butan-2-amine hydrochloride
1.2 CAS No.
128270-60-0
1.3 CID
16129704
1.4 Molecular Formula
C14H19NO4 (isomer)
1.5 Inchi
InChI=1S/C98H138N24O33/c1-5-52(4)82(96(153)122-39-15-23-70(122)92(149)114-60(30-34-79(134)135)85(142)111-59(29-33-78(132)133)86(143)116-64(43-55-24-26-56(123)27-25-55)89(146)118-67(97(154)155)40-51(2)3)119-87(144)61(31-35-80(136)137)112-84(141)58(28-32-77(130)131)113-88(145)63(42-54-18-10-7-11-19-54)117-90(147)66(45-81(138)139)110-76(129)50-107-83(140)65(44-71(100)124)109-75(128)49-106-73(126)47-104-72(125)46-105-74(127)48-108-91(148)68-21-13-38-121(68)95(152)62(20-12-36-103-98(101)102)115-93(150)69-22-14-37-120(69)94(151)57(99)41-53-16-8-6-9-17-53/h6-11,16-19,24-27,51-52,57-70,82,123H,5,12-15,20-23,28-50,99H2,1-4H3,(H2,100,124)(H,104,125)(H,105,127)(H,106,126)(H,107,140)(H,108,148)(H,109,128)(H,110,129)(H,111,142)(H,112,141)(H,113,145)(H,114,149)(H,115,150)(H,116,143)(H,117,147)(H,118,146)(H,119,144)(H,130,131)(H,132,133)(H,134,135)(H,136,137)(H,138,139)(H,154,155)(H4,101,102,103)/t52-,57+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,82-/m0/s1
1.6 InChkey
OIRCOABEOLEUMC-GEJPAHFPSA-N
1.7 Canonical Smiles
CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CC(=O)N)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)C4CCCN4C(=O)C(CCCNC(=N)N)NC(=O)C5CCCN5C(=O)C(CC6=CC=CC=C6)N
1.8 Isomers Smiles
CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]5CCCN5C(=O)[C@@H](CC6=CC=CC=C6)N
2. 3D Conformer
3. Properties
3.1 Refractive Index
1.675
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

5. Computational chemical data
  • Molecular Weight:2180.317g/mol
  • Molecular Formula:C14H19NO4
  • Compound Is Canonicalized:False
  • Exact Mass:2179.989
  • Monoisotopic Mass:2178.986
  • Complexity:4950
  • Rotatable Bond Count:67
  • Hydrogen Bond Donor Count:28
  • Hydrogen Bond Acceptor Count:35
  • Topological Polar Surface Area:902A^2
  • Heavy Atom Count:155
  • Defined Atom Stereocenter Count:16
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB//gAAAAAAAAAAAAAAAAAAAWLFgAAwYMAAAAAAAAABUAAAHgAQCAAADSzBmAQzDoPAAgCo AiHSOAACAACgIAAJiIGOCIiKZjqC2TOUcAAm1hOYmAe/36KOIAAAAAAAAABAAAAAAAAAAAAAAAAA AA==
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