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N1-Ethyl-4-nitro-1,2-benzenediamine

N1-Ethyl-4-nitro-1,2-benzenediamine structure

CAS No:
66668-41-5
Formula:
C8H11N3O2
Chemical Name:
N1-Ethyl-4-nitro-1,2-benzenediamine
Synonyms:
1,2-Benzenediamine,N1-ethyl-4-nitro-;o-Phenylenediamine,N1-ethyl-4-nitro-;N1-Ethyl-4-nitro-1,2-benzenediamine;N1-Ethyl-4-nitrobenzene-1,2-diamine;2-Ethylamino-5-nitroaniline;N1-Ethyl-4-nitrobenzene-1,2-diamine;1-N-Ethyl-4-nitrobenzene-1,2-diamine

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N1-Ethyl-4-nitro-1,2-benzenediamine Basic Attributes

Molecular Weight：

181.19200

Exact Mass：

181.19

DSSTox ID：

DTXSID90404891

HScode：

2921590090

Characteristics

PSA：

83.87000

XLogP3：

2.78620

Density：

1.298g/cm3

Melting Point：

138-140 °C

Boiling Point：

372.7ºC at 760 mmHg

Flash Point：

179.2ºC

Refractive Index：

1.656

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 31 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:181.19
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:181.085126602
Monoisotopic Mass:181.085126602
Topological Polar Surface Area:83.9
Heavy Atom Count:13
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1-Ethyl-4-nitro-1,2-benzenediamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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