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3-(acridin-9-ylamino)propan-1-ol (55468-74-1)
Identification
Name:
3-(acridin-9-ylamino)propan-1-ol
Synonyms:
1-Propanol, 3-(9-acridinylamino)-;3-(Acridin-9-ylamino)propan-1-ol
CAS:
55468-74-1
Molecular Formula:
C
16
H
16
N
2
O
Molecular Weight:
252.311
InChI:
InChI=1/C16H16N2O/c19-11-5-10-17-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16/h1-4,6-9,19H,5,10-11H2,(H,17,18)
Molecular Structure:
Properties
Flash Point:
255.2°C
Boiling Point:
498.4°C at 760 mmHg
Density:
1.256g/cm
3
Refractive index:
1.733
Flash Point:
255.2°C
Safety Data
Other Product
3-(acridin-9-ylamino)propan-1-ol hydrochloride (1:1)
1-(9H-fluoren-9-ylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride
3-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide dihydrochloride trihydrate
1-[4-(acridin-9-ylamino)phenyl]-3-methylurea
{3-[(acridin-9-ylamino)methyl]-2,2,5,5-tetramethylpyrrolidin-1-yl}oxidanyl
3-(phenanthridin-6-ylamino)propan-1-ol
N-[3-(acridin-9-ylamino)phenyl]acetamide
1-[4-(acridin-9-ylamino)phenyl]ethanone
N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide dihydrobromide
1-(phenylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride
1-(dibenzylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
3-(acridin-9-ylamino)-N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide
4-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]butanamide
N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide dihydrochloride
3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide
3-(acridin-9-ylamino)-N,N'-bis[5-(acridin-9-ylamino)pentyl]pentanediamide
3-(acridin-9-ylamino)-N,N'-bis[6-(acridin-9-ylamino)hexyl]pentanediamide
3-(acridin-9-ylamino)-N,N'-bis[7-(acridin-9-ylamino)heptyl]pentanediamide
5-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide dihydrochloride trihydrate
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