 Home > Encyclopedia > Benzenamine,2,4,6-triiodo-

Benzenamine,2,4,6-triiodo-

Benzenamine,2,4,6-triiodo- structure

CAS No:
24154-37-8
Formula:
C6H4I3N
Chemical Name:
Benzenamine,2,4,6-triiodo-
Synonyms:
2,4,6-Triiodoaniline;2,4,6-Triiodo-phenylamine;Benzenamine,2,4,6-triiodo-;Benzenamine, 2,4,6-triiodo-;NSC9004;2,4,6-Trijod-anilin;2,4,6-triiodophenylamine;SCHEMBL612619;CTK4F3027;DTXSID20278663

Request for Quotation

Benzenamine,2,4,6-triiodo- Basic Attributes

Molecular Weight：

470.81607

Exact Mass：

470.74800

NSC Number：

9004

DSSTox ID：

DTXSID20278663

HScode：

2921420090

Characteristics

PSA：

XLogP3：

3.66380

Density：

2.981g/cm3

Melting Point：

188 °C

Boiling Point：

417.4ºC at 760 mmHg

Flash Point：

206.2ºC

Refractive Index：

1.827

Safety Information

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:470.82
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:470.7478
Monoisotopic Mass:470.7478
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propylene oxide; ambroxol ambroxol; lithium nitride; teaa; 2 methyl 2 butene; magnesium sulfide

Guide of Benzenamine,2,4,6-triiodo-

Basic Attributes
Characteristics
Safety Information
Computed Properties

Benzenamine,2,4,6-triiodo-

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.