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3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)benzenamine

3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)benzenamine structure

CAS No:
799262-39-8
Formula:
C9H11N5O
Chemical Name:
3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)benzenamine
Synonyms:
Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-;3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)benzenamine;3-Methoxy-5-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)aniline;3-Methoxy-5-(5-methyl-tetrazol-1-yl)-phenylamine;3-Methoxy-5-(5-methyltetrazol-1-yl)aniline

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3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)benzenamine Basic Attributes

Molecular Weight：

205.21654

Exact Mass：

205.22

DSSTox ID：

DTXSID90390063

HScode：

2933990090

Characteristics

PSA：

78.8

XLogP3：

1.14270

Density：

1.39g/cm3

Boiling Point：

456.8ºC at 760 mmHg

Flash Point：

230.1ºC

Refractive Index：

1.671

Computed Properties

Molecular Weight:205.22
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:205.09635999
Monoisotopic Mass:205.09635999
Topological Polar Surface Area:78.8
Heavy Atom Count:15
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)benzenamine

Basic Attributes
Characteristics
Computed Properties

3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)benzenamine

SDS

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