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Home > Encyclopedia > 2 10-BIS(3-AMINOPROPOXY)DIBENZO[A J]PERY

2 10-BIS(3-AMINOPROPOXY)DIBENZO[A J]PERY

2 10-BIS(3-AMINOPROPOXY)DIBENZO[A J]PERY structure

2 10-BIS(3-AMINOPROPOXY)DIBENZO[A J]PERY 

structure
  • CAS No:

    243670-16-8

  • Formula:

    C34H28N2O4

  • Chemical Name:

    2 10-BIS(3-AMINOPROPOXY)DIBENZO[A J]PERY

  • Synonyms:

    NIR-628;2,10-Bis(3-aminopropoxy)dibenzo[a,j]perylene-8,16-dione;SCHEMBL8485669;CTK4F3502;DTXSID00440942;ZINC101084121;J-015470;NIR-628, suitable for fluorescence, >=98.0% (HPCE);2,10-bis-(3-aminopropyloxy) dibenzo[a,j]perylene-8,16-dione

2 10-BIS(3-AMINOPROPOXY)DIBENZO[A J]PERY Basic Attributes

528.605

528.205

DTXSID00440942

Characteristics

105

5.5

1.355±0.06 g/cm3(Predicted)

186-190 °C

acetonitrile: 0.5%, clear

Safety Information

3

22-36/37/38

26

Xn

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

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:528.6
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:528.20490738
Monoisotopic Mass:528.20490738
Topological Polar Surface Area:105
Heavy Atom Count:40
Complexity:867
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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