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N-(deoxyguanosin-8-yl)-2-aminophenanthrene (99504-05-9)
Identification
Name:
N-(deoxyguanosin-8-yl)-2-aminophenanthrene
Synonyms:
N-(deoxyguanosin-8-yl)-2-aminophenanthrene
CAS:
99504-05-9
Molecular Formula:
C
24
H
22
N
6
O
4
Molecular Weight:
0
InChI:
InChI=1/C24H22N6O4/c25-23-28-21-20(22(33)29-23)27-24(30(21)19-10-17(32)18(11-31)34-19)26-14-7-8-16-13(9-14)6-5-12-3-1-2-4-15(12)16/h1-9,17-19,31-32H,10-11H2,(H,26,27)(H3,25,28,29,33)/t17-,18+,19+/m0/s1
Molecular Structure:
Properties
Flash Point:
475.4°C
Boiling Point:
862.5°C at 760 mmHg
Density:
1.68g/cm
3
Refractive index:
1.833
Flash Point:
475.4°C
Safety Data
Other Product
N-(deoxyguanosin-8-yl)acetylaminofluorene
N-(Deoxyguanosin-8-yl)benzidine
N-(deoxyguanosin-8-yl)-1-aminopyrene
N-(deoxyguanosin-8-yl)-4-aminobiphenyl
N-(8-Methylphenazin-2-yl)acetamide
2-oxo-N-(quinolin-8-yl)cyclopentanecarboxamide
N-(2-methylquinolin-8-yl)benzenesulfonamide
2-amino-N-(quinolin-8-yl)benzenesulfonamide
N~2~-(6-methoxyquinolin-8-yl)-N,N-dipentylglycinamide
N-methyl-8-(3-octylthiiran-2-yl)-N-phenyloctanamide
N,N-DIETHYL-N′-((8-α)-6-PROPYLERGOLIN-8-YL)UREA (Z)-2-BUTENEDIOATE
Acetamide,2-amino-N-[2-(8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]-N-phenyl-
Propanamide,N-(4-methylphenyl)-N-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]oct-3-yl]-
Propanamide,N-[8-[2-(4-morpholinyl)ethyl]-8-azabicyclo[3.2.1]oct-3-yl]-N-phenyl-
N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide hydrochloride
2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]dec-6-yl)-N,N-dimethylacetamide
Benzenamine,N,N-dimethyl-4-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxazolidinyl]-
2-Propenamide,N,N-diethyl-3-(8-methyl-6,7,11-trioxaspiro[4.6]undec-8-yl)-, (2E)-
2-methoxy-N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide
2-methoxy-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide
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