(S)-1-PHOSPHONO-3-METHYL-BUTYLAMINE

Modify Date: 2025-08-25 17:30:28

(S)-1-PHOSPHONO-3-METHYL-BUTYLAMINE Structure
(S)-1-PHOSPHONO-3-METHYL-BUTYLAMINE structure
Common Name (S)-1-PHOSPHONO-3-METHYL-BUTYLAMINE
CAS Number 959574-91-5 Molecular Weight 318.45400
Density 1.043g/cm3 Boiling Point 426.2ºC at 760 mmHg
Molecular Formula C19H30N2O2 Melting Point N/A
MSDS N/A Flash Point 211.6ºC

 Names

Name benzyl N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylpentan-2-yl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.043g/cm3
Boiling Point 426.2ºC at 760 mmHg
Molecular Formula C19H30N2O2
Molecular Weight 318.45400
Flash Point 211.6ºC
Exact Mass 318.23100
PSA 32.78000
LogP 3.70340
Index of Refraction 1.526
InChIKey FMEQBXKNQUWRIY-WMZOPIPTSA-N
SMILES CCC(C)C(CN1CCCC1)N(C)C(=O)OCc1ccccc1

 Synonyms

(S)-1-PYRROLIDIN-2-ISOBUTYL-2-(N-CBZ-N-METHYL)AMINO-ETHANE
(S)-1-Pyrrolidin-2-isobutyll-2-(N-Cbz-N-Methyl)amino-ethane
(S)-METHYL-(2-METHYL-1-PYRROLIDIN-1-YLMETHYL-BUTYL)-CARBAMIC ACID BENZYL ESTER
benzyl methyl((2S,3R)-3-methyl-1-(pyrrolidin-1-yl)pentan-2-yl)carbamate
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