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Home > Encyclopedia > CBI-BB ZERO/005764

CBI-BB ZERO/005764

CBI-BB ZERO/005764 structure

CBI-BB ZERO/005764 

structure
  • CAS No:

    889945-01-1

  • Formula:

    C8H13N3O

  • Chemical Name:

    CBI-BB ZERO/005764

  • Synonyms:

    1-(2-aminoethyl)-4,6-dimethylpyrimidin-2(1H)-one(SALTDATA: 2.21HCl 0.18N2H4CO);CBI-BB ZERO/005764;CHEMBRDG-BB 4014594;1-(2-Aminoethyl)-4,6-dimethylpyrimidin-2(1H)-one;ALINDA 101566;TIMTEC-BB SBB013654;UKRORGSYN-BB BBV-028927

CBI-BB ZERO/005764 Basic Attributes

167.21

167.10600

DTXSID50363677

2933599090

Characteristics

60.91000

0.51910

1.18g/cm3

281.7ºC at 760 mmHg

124.2ºC

1.572

Safety Information

IRRITANT

22-43

36/37

Xi,Xn

Computed Properties

Molecular Weight:167.21
XLogP3:-0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:167.105862047
Monoisotopic Mass:167.105862047
Topological Polar Surface Area:58.7
Heavy Atom Count:12
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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