(±)-Norepinephrine
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(±)-Norepinephrine
structure -
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CAS No:
138-65-8
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Formula:
C8H11NO3
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Chemical Name:
(±)-Norepinephrine
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Synonyms:
1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)-;Benzyl alcohol,α-(aminomethyl)-3,4-dihydroxy-,(±)-;1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)-,(±)-;Arterenol,dl-;4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol;dl-Noradrenaline;dl-Norepinephrine;(±)-Noradrenaline;(±)-Norepinephrine;DL-Arterenol;Racemic norepinephrine;DL-Norepinephrine;DL-Noradrenaline;α-(Aminomethyl)-3,4-dihydroxybenzyl alcohol;2-Amino-1-(3,4-dihydroxyphenyl)ethanol;1-(3,4-Dihydroxy)phenyl-2-aminoethanol;4-(1-Hydroxy-2-aminoethyl)catechol;NSC 294898;586-17-4
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CAS No:
Description
ChEBI: A catecholamine in which C-1 of the aminoethyl side-chain is hydroxy-substituted.
Noradrenaline is a catecholamine in which C-1 of the aminoethyl side-chain is hydroxy-substituted. It has a role as a human xenobiotic metabolite. It is a conjugate base of a noradrenaline(1+).
Characteristics
86.71000
-0.88
1.2435 (rough estimate)
216.5-218 °C (decomp)
298.46°C (rough estimate)
221.5±27.3 °C
1.5100 (estimate)
In water, 1X10+6 mg/L /miscible/ (est)
Store at 20 deg to 25 deg C (68 deg to 77 deg F). ... Protect from light.
7.5X10-8 mm Hg at 25 deg C (est)
LD50 ivn-rat: 130 mg/kg JPETAB 95,502,49
Safety Information
IRRITANT
UN 2811
3
R28
28-36/37/39-45-36/37
DN6300000
T+
P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501
H302
|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:169.18
XLogP3:-1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:169.07389321
Monoisotopic Mass:169.07389321
Topological Polar Surface Area:86.7
Heavy Atom Count:12
Complexity:142
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes