N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide
-
![N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/272ae8890fec4fd18535a51c8403b1c1.png "N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide")
N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide
structure -
-
CAS No:
782495-18-5
-
Formula:
C6H11F3N2O2S
-
Chemical Name:
N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide
-
Synonyms:
N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide;N-[(2S)-2-PyrrolidinylMethyl]-trifluoroMethanesulfonaMide >=98.5% (T);S)-1,1,1-Trifluoro-N-(pyrrolidin-2-ylMethyl)MethanesulfonaMide;N-[(2S)-2- Pyrrolidinylmethyl]trifluoromethanesulfonamide,99%e.e.;1,1,1-trifluoro-N-[[(2S)-pyrrolidin-2-yl]methyl]methanesulfonamide;N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide, 98.5%, ee: 98.5%;N-[(2S)-2-PyrrolidinylMethyl]-trifluoroMethanesulfonaMide, ee:98.5%;Methanesulfonamide, 1,1,1-trifluoro-N-[(2S)-2-pyrrolidinylmethyl]-
-
CAS No:
N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide Basic Attributes
232.22
232.04933326
DTXSID10463763
2935009090
Safety Information
UN 3263 8/PG 3
3
34
26-36/37/39-45
C
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:232.23
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:232.04933326
Monoisotopic Mass:232.04933326
Topological Polar Surface Area:66.6
Heavy Atom Count:14
Complexity:282
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation