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4,4′-Diaminobenzophenone

4,4′-Diaminobenzophenone structure

CAS No:
611-98-3
Formula:
C13H12N2O
Chemical Name:
4,4′-Diaminobenzophenone
Synonyms:
Methanone,bis(4-aminophenyl)-;Benzophenone,4,4′-diamino-;Bis(4-aminophenyl)methanone;4,4′-Diaminobenzophenone;p,p′-Diaminobenzophenone;4,4′-Carbonyldianiline;4,4′-Diaminodiphenyl ketone;NSC 6096;4,4′-Bis-aminobenzophenone;Bis(4-aminophenyl) ketone
Categories:
Chemical Reagents > Organic Reagents

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4,4′-Diaminobenzophenone Basic Attributes

Molecular Weight：

212.252

Exact Mass：

212.25

UNII：

Y4N7TYW77X

NSC Number：

6096

DSSTox ID：

DTXSID20209997

HScode：

2922399090

Characteristics

PSA：

69.1

XLogP3：

2.3

Density：

1.2±0.1 g/cm3

Melting Point：

241 °C

Boiling Point：

452.8°C at 760 mmHg

Flash Point：

227.7±24.6 °C

Refractive Index：

1.673

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36/37

Marks：

Xi:Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4,4'-diaminobenzophenone

Computed Properties

Molecular Weight:212.25
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:212.094963011
Monoisotopic Mass:212.094963011
Topological Polar Surface Area:69.1
Heavy Atom Count:16
Complexity:214
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 611-98-3

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Guide of 4,4′-Diaminobenzophenone

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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4,4′-Diaminobenzophenone

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