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Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, nitrate (1:1)

Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, nitrate (1:1) structure

CAS No:
81012-98-8
Formula:
C10H15NO.HNO3
Chemical Name:
Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, nitrate (1:1)
Synonyms:
Benzenemethanol,α-[(1S)-1-(methylamino)ethyl]-,(αR)-,nitrate (1:1);Benzenemethanol,α-[1-(methylamino)ethyl]-,[R-(R*,S*)]-,nitrate (salt);Benzenemethanol,α-[(1S)-1-(methylamino)ethyl]-,(αR)-,nitrate (salt);L-Ephedrine nitrate;(1R,2S)-(-)-Ephedrine nitrate
Categories:
Pharmaceutical Intermediates > Antigout Agents

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Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αR)-, nitrate (1:1) Basic Attributes

Molecular Weight：

228.24500

Exact Mass：

228.11100

EC Number：

279-658-8

Characteristics

PSA：

98.31000

XLogP3：

1.89430

Melting Point：

126-128ºC

Boiling Point：

355.3ºC at 760 mmHg

Flash Point：

168.7ºC

Safety Information

wgk germany：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:228.24
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:228.11100700
Monoisotopic Mass:228.11100700
Topological Polar Surface Area:98.3
Heavy Atom Count:16
Complexity:146
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Basic Attributes
Characteristics
Safety Information
Computed Properties
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