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N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine;iodide

N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine;iodide structure

CAS No:
49840-16-6
Formula:
C17H19IN4
Chemical Name:
N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine;iodide
Synonyms:
2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium;2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium iodide;2-n-propyl-4-p-tolylamino-1,2,3-benzotriazinium iodide;TnPBI;TnPBI;2-n-Propyl-4-4-tolylamino-1,2,3-benzotriazinium;2-n-Propyl-4-4-tolylamino-1,2,3-benzotriazinium iodide;2-n-Propyl-4-p-tolylamino-1,2,3-benzotriazinium iodide;1,2,3-Benzotriazinium, 4-((4-methylphenyl)amino)-2-propyl-, iodide

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N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine;iodide Basic Attributes

Molecular Weight：

406.26 g/mol

Exact Mass：

406.06544 g/mol

Characteristics

PSA：

41.7 Å²

Drug Information

MeSH Entry Terms：

2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium

Computed Properties

Molecular Weight:406.26
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:406.06544
Monoisotopic Mass:406.06544
Topological Polar Surface Area:41.7
Heavy Atom Count:22
Complexity:314
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine;iodide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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