1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
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1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
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CAS No:
64019-57-4
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Formula:
C24H21N7
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Chemical Name:
1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
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Synonyms:
N,N-bis(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole-2-methanamine; Tris(2-benzimidazolylmethyl)amine; GNF-Pf-197; tris((1H-benzo[d]imidazol-2-yl)methyl)amine; N,N',N''-tris(2-benzimidazolylmethyl)amine; Tris<(benzimidazol-2-yl)methyl>amin; tris[(2-benzimidazol-2-yl)methyl]amine; (BimH)3; tris(benzimidazol-2-ylmethyl)amine;Expand
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CAS No:
1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine Basic Attributes
407.47000
407.18584370 g/mol
DTXSID80347622
2933990090
Safety Information
R36/37/38
26-37/39
Xi
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:407.5
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:407.18584370
Monoisotopic Mass:407.18584370
Topological Polar Surface Area:89.3
Heavy Atom Count:31
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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