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2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE structure

CAS No:
74663-77-7
Formula:
C28H40N2
Chemical Name:
2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE
Synonyms:
2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE;2,3-BIS-(2,6-DIISOPROPYLPHENYLIMINO)BUTANE;2,3-Bis(2,6-di-i-propylphenylimino)butane,98%;N,N''-(1,2-Dimethyl-1,2-ethanediylidene)-bis-[2,6-bis-(1-methylethyl)-benzen;N,N'-(1,2-Dimethyl-1,2-ethanediylidene)bis(2,6-diisopropylaniline);N,N'-(1,2-Dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)benzenamine];N,N'-(1,2-Dimethylethane-1,2-diylidene)bis(2,6-diisopropylaniline);N,N'-(2,3-Butanediylidene)bis(2,6-diisopropylaniline)

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2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE Basic Attributes

Molecular Weight：

404.63

Exact Mass：

404.31900

DSSTox ID：

DTXSID70346023

HScode：

2921590090

Characteristics

PSA：

24.7

XLogP3：

9.06520

Appearance：

yellow crystal

Density：

0.94g/cm3

Melting Point：

104-106°C

Boiling Point：

509.3ºC at 760 mmHg

Flash Point：

254.9ºC

Refractive Index：

1.524

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P273, P501

Hazard Statements：

H413

GHS Classification：

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:404.6
XLogP3:7.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:404.319149284
Monoisotopic Mass:404.319149284
Topological Polar Surface Area:24.7
Heavy Atom Count:30
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

SDS

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