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N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE

N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE structure

CAS No:
4408-47-3
Formula:
C16H18N4
Chemical Name:
N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE
Synonyms:
Bisaminobenzalethylenediamine;ETHYLENEDINITRILOBIS(O-TOLUIDINE);2-AMINOBENZALDEHYDE-ETHYLENE-DIIMINE;N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE;N',N'-Bis(2-aminobenzylidene)ethyldiamine;N,N'-Bis(2-aminobenzylidene)ethylenediamine;2,2'-Ethylenebis(nitrilomethylidyne)bisaniline;2,2'-[Ethylenebis(nitrilomethylidyne)]dianiline;N,N'-Bis(2-aminophenylmethylene)ethylenediamine;2,2'-[Ethylenebis(nitrilomethylidyne)]bisaniline

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N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE Basic Attributes

Molecular Weight：

266.348

Exact Mass：

266.15300

DSSTox ID：

DTXSID40424069

HScode：

2921590090

Characteristics

PSA：

76.8

XLogP3：

3.55140

Density：

1.12g/cm3

Melting Point：

182ºC

Boiling Point：

475.8ºC at 760 mmHg

Flash Point：

241.6ºC

Refractive Index：

1.603

Safety Information

hazard class code：

R36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:266.34
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:266.153146591
Monoisotopic Mass:266.153146591
Topological Polar Surface Area:76.8
Heavy Atom Count:20
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE

SDS

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