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2-Methoxy-6-nitrobenzenamine

2-Methoxy-6-nitrobenzenamine structure

CAS No:
16554-45-3
Formula:
C7H8N2O3
Chemical Name:
2-Methoxy-6-nitrobenzenamine
Synonyms:
Benzenamine,2-methoxy-6-nitro-;o-Anisidine,6-nitro-;2-Methoxy-6-nitrobenzenamine;2-Amino-3-nitroanisole;2-Methoxy-6-nitroaniline;6-Nitro-o-anisidine;2-Amino-3-methoxynitrobenzene;6-Methoxy-2-nitroaniline;(2-Methoxy-6-nitrophenyl)amine;2-Amino-3-nitro-1-methoxybenzene
Categories:
Organic Chemistry > Coordination Complexes

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2-Methoxy-6-nitrobenzenamine Basic Attributes

Molecular Weight：

168.15

Exact Mass：

168.15

EC Number：

240-617-4

DSSTox ID：

DTXSID20167962

HScode：

2922299090

Characteristics

PSA：

81.07000

XLogP3：

2.29000

Density：

1.318±0.06 g/cm3

Melting Point：

67 °C

Boiling Point：

322.1±22.0 °C(Predicted)

Flash Point：

148.6ºC

Refractive Index：

1.601

Vapor Pressure：

0mmHg at 25°C

PKA：

-0.35±0.25

Safety Information

Packing level：

Ⅲ

Hazard category：

6.1

Transport codes：

2811

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:168.15
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:168.05349212
Monoisotopic Mass:168.05349212
Topological Polar Surface Area:81.1
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Methoxy-6-nitrobenzenamine

Basic Attributes
Characteristics
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Computed Properties
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