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2,3-Diaminophenazine

2,3-Diaminophenazine structure

CAS No:
655-86-7
Formula:
C12H10N4
Chemical Name:
2,3-Diaminophenazine
Synonyms:
2,3-Phenazinediamine;Phenazine,2,3-diamino-;2,3-Diaminophenazine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Yellow to light brown needle-like crystals

2,3-Diaminophenazine Basic Attributes

Molecular Weight：

210.23500

Exact Mass：

210.23

EC Number：

211-512-0

UNII：

0B20H27U1Y

HScode：

2933990090

Characteristics

PSA：

77.82000

XLogP3：

1.3

Density：

1.414 g/cm3

Melting Point：

264 °C

Boiling Point：

491ºC at 760 mmHg

Flash Point：

282.7ºC

Refractive Index：

1.853

Water Solubility：

5.1 [ug/mL]

Toxicity：

mic-sat 100 ng/plate MUREAV 227,135,1989

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R22

safety instructions：

S26; S36/37

RTECS Number：

SG1577650

Marks：

Xi; Xn

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H302-H315-H319-H335

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 73 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2,3-diaminophenazine

Computed Properties

Molecular Weight:210.23
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:210.090546336
Monoisotopic Mass:210.090546336
Topological Polar Surface Area:77.8
Heavy Atom Count:16
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Benzaldehyde

Quinone

Ethanol

Acetic acid

Benzene

Hydrochloric acid

Ferric Chloride

o-Phenylenediamine

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