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2'-BROMO-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE

2'-BROMO-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE structure

CAS No:
213697-67-7
Formula:
C14H14BrN
Chemical Name:
2'-BROMO-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE
Synonyms:
AKOS BAR-2457;2'-BROMO-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE;2-(DIMETHYLAMINO)-2'-BROMO-1,1'-BIPHENYL;2-(Dimethylamino)-2'-bromo-1,1'-biphenyl 97%

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2'-BROMO-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE Basic Attributes

Molecular Weight：

276.17166

Exact Mass：

275.03100

DSSTox ID：

DTXSID10584563

HScode：

2921499090

Characteristics

PSA：

3.2

XLogP3：

4.18210

Density：

1.322g/cm3

Melting Point：

58-64 °C

Boiling Point：

350.987ºC at 760 mmHg

Flash Point：

166.072ºC

Refractive Index：

1.614

Safety Information

Transport codes：

UN30829/PG3

wgk germany：

hazard class code：

22-36-50/53

safety instructions：

26-36-60-61

Marks：

Xn,N

Precautionary statement(s)：

P273-P305 + P351 + P338-P501

Hazard Statements：

H302-H319-H410

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, 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:276.17
XLogP3:4.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:275.03096
Monoisotopic Mass:275.03096
Topological Polar Surface Area:3.2
Heavy Atom Count:16
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; polyacrylic acid; retratutide; no2 compound name; structural formula for adenosine.; jxl-069

Guide of 2'-BROMO-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2'-BROMO-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE

SDS

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