5-Bromo-N,N-dimethyl-1H-indole-3-methanamine
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5-Bromo-N,N-dimethyl-1H-indole-3-methanamine
structure -
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CAS No:
830-93-3
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Formula:
C11H13BrN2
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Chemical Name:
5-Bromo-N,N-dimethyl-1H-indole-3-methanamine
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Synonyms:
1H-Indole-3-methanamine,5-bromo-N,N-dimethyl-;Indole,5-bromo-3-[(dimethylamino)methyl]-;5-Bromo-N,N-dimethyl-1H-indole-3-methanamine;5-Bromogramine;NSC 73386;[(5-Bromo-1H-indol-3-yl)methyl]dimethylamine;1-(5-Bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
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CAS No:
5-Bromo-N,N-dimethyl-1H-indole-3-methanamine Basic Attributes
253.13800
253.14
73386
DTXSID80232120
2933990090
Characteristics
19.03000
2.99200
White to off white crystalline powder
1.449 g/cm3
149.5-150 °C
346.9ºC at 760 mmHg
163.6ºC
1.655
-20ºC
Safety Information
NONH for all modes of transport
3
22-36/37/38
26
Xn
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:253.14
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:252.02621
Monoisotopic Mass:252.02621
Topological Polar Surface Area:19
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-Bromo-N,N-dimethyl-1H-indole-3-methanamine
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