 Home > Encyclopedia > 4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine

4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine

4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine structure

CAS No:
3789-77-3
Formula:
C14H14ClN3
Chemical Name:
4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine
Synonyms:
Benzenamine,4-[2-(3-chlorophenyl)diazenyl]-N,N-dimethyl-;Aniline,p-[(m-chlorophenyl)azo]-N,N-dimethyl-;Benzenamine,4-[(3-chlorophenyl)azo]-N,N-dimethyl-;4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine;3′-Chloro-N,N-dimethyl-4-aminoazobenzene;4-[(3-Chlorophenyl)azo]-N,N-dimethylaniline;3′-Chloro-4-(dimethylamino)azobenzene;NSC 204515

Request for Quotation

4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine Basic Attributes

Molecular Weight：

259.73400

Exact Mass：

259.73

NSC Number：

204515

HScode：

2927000090

Characteristics

PSA：

27.96000

XLogP3：

4.82140

Density：

1.13 g/cm3

Melting Point：

103ºC

Boiling Point：

404.2ºC at 760 mmHg

Flash Point：

198.2ºC

Refractive Index：

1.581

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:259.73
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:259.0876252
Monoisotopic Mass:259.0876252
Topological Polar Surface Area:28
Heavy Atom Count:18
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dipotassium phosphate; acetic acid chemical formula; carbon monoxide chemical formula; sodium diacetate; phosphorus pentachloride formula; cu2o

Guide of 4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[2-(3-Chlorophenyl)diazenyl]-N,N-dimethylbenzenamine

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.