C-(1-ETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
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C-(1-ETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
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CAS No:
856437-11-1
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Formula:
C12H18N2
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Chemical Name:
C-(1-ETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
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Synonyms:
C-(1-Ethyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine;(1-ethyl-6-1,2,3,4-tetrahydroquinolyl)methylamine;1-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine;CTK6F0093;ZINC3882748;BBL030543;SBB010838;STL352058;AKOS000300447;MCULE-9902391785
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CAS No:
Safety Information
IRRITANT
Xi
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:190.28
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:14
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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