7-(3-methylbut-2-en-1-yl)-7H-purin-6-amine (520-54-7)

Identification
Name:	7-(3-methylbut-2-en-1-yl)-7H-purin-6-amine
Synonyms:	7-(3-methylbut-2-enyl)purin-6-amine;AC1L1VLP
CAS:	520-54-7
Molecular Formula:	C₁₀H₁₃N₅
Molecular Weight:	203.2437
InChI:	InChI=1/C10H13N5/c1-7(2)3-4-15-6-14-10-8(15)9(11)12-5-13-10/h3,5-6H,4H2,1-2H3,(H2,11,12,13)
Molecular Structure:
Properties
Flash Point:	198.1°C
Boiling Point:	403.9°C at 760 mmHg
Density:	1.29g/cm³
Refractive index:	1.665
Flash Point:	198.1°C
Safety Data

7-hexopyranosyl-N-(3-methylbut-2-en-1-yl)-7H-purin-6-amine
7-beta-D-glucopyranosyl-N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-7H-purin-6-amine
6-[(3-phenylprop-2-en-1-yl)sulfanyl]-7H-purin-2-amine
3-(prop-2-en-1-yl)-3H-purin-6-amine
4-[(3-methylbut-2-en-1-yl)amino]-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
4-[(3-methylbut-2-en-1-yl)amino]-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
3-(6-{[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]amino}-9H-purin-9-yl)-L-alanine
1,10,11-trihydroxy-8-methyl-4-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
2-[(3-nitropyridin-2-yl)sulfanyl]-7H-purin-6-amine
N-(1-phenylpropan-2-yl)-7H-purin-6-amine
7-[(7-methyltetraphen-12-yl)methyl]-7H-purin-6-amine
3-[7-methyl-6-(3-methylbut-2-en-1-yl)-6-azabicyclo[3.2.1]oct-1-yl]phenol hydrobromide
N,5-dimethyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-amine
N,N,5-trimethyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-amine
3-methylbut-2-en-1-yl carbamate
(3-methylbut-1-en-2-yl)cyclopropane
1-[1,3-dihydroxy-10-methyl-4-(3-methylbut-2-en-1-yl)-9-oxo-9,10-dihydroacridin-2-yl]-6-hydroxy-3,3-dimethyl-1,2,3,12-tetrahydro-7H-pyrano[2,3-c]acridin-7-one
7-(benzo[pqr]tetraphen-6-yl)-7H-purin-6-amine
7-methoxy-6-(3-methylbut-2-en-1-yl)-3-(2H-tetrazol-5-yl)-2H-chromen-2-one
7-ethoxy-6-(3-methylbut-2-en-1-yl)-3-(2H-tetrazol-5-yl)-2H-chromen-2-one