1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1:1)
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1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1:1)
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CAS No:
645-31-8
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Formula:
C8H11NO2.BrH
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Chemical Name:
1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1:1)
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Synonyms:
1,2-Benzenediol,4-(2-aminoethyl)-,hydrobromide (1:1);Pyrocatechol,4-(2-aminoethyl)-,hydrobromide;1,2-Benzenediol,4-(2-aminoethyl)-,hydrobromide;Dopamine hydrobromide;3-Hydroxytyramine hydrobromide;3,4-Dihydroxy-phenethylamine hydrobromide
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Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
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CAS No:
1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1:1) Basic Attributes
234.09
233.005127
200-110-0
DTXSID20214748
2922299090
Characteristics
66.5
2.25740
Gray - white, fine powder.
212 °C
337.7ºC at 760 mmHg
158ºC
Store in a cool, dry place. Keep container closed when not in use.
Safety Information
NONH for all modes of transport
3
36/37/38
26-37/39-37
SH2290150
Xi
Stable under normal temperatures and pressures.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1:1) Use and Manufacturing
This product is an anti-shock drug.
Computed Properties
Molecular Weight:234.09
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:233.00514
Monoisotopic Mass:233.00514
Topological Polar Surface Area:66.5
Heavy Atom Count:12
Complexity:119
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1:1)
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