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Benzeneethanamine, α,α,β-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Benzeneethanamine, α,α,β-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) structure

CAS No:
2731-42-2
Formula:
C11H17N.C4H6O6
Chemical Name:
Benzeneethanamine, α,α,β-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms:
Benzeneethanamine,α,α,β-trimethyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Phenethylamine,α,α,β-trimethyl-,tartrate (1:1);Benzeneethanamine,α,α,β-trimethyl-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1);Pentorex acid tartrate

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Benzeneethanamine, α,α,β-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes

Molecular Weight：

313.34622

Exact Mass：

313.153

EC Number：

220-348-9

Characteristics

PSA：

141

XLogP3：

1.10510

Boiling Point：

230.3ºC at 760mmHg

Flash Point：

96.5ºC

Vapor Pressure：

0.0663mmHg at 25°C

Computed Properties

Molecular Weight:313.35
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:313.15253745
Monoisotopic Mass:313.15253745
Topological Polar Surface Area:141
Heavy Atom Count:22
Complexity:268
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Benzeneethanamine, α,α,β-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Basic Attributes
Characteristics
Computed Properties

Benzeneethanamine, α,α,β-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

SDS

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