N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

Modify Date: 2025-08-25 11:13:38

N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine Structure
N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine structure
 Common Name N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine
CAS Number 5405-64-1 Molecular Weight 177.20600
Density 1.41g/cm3 Boiling Point 386.6ºC at 760mmHg
Molecular Formula C8H11N5 Melting Point N/A
MSDS N/A Flash Point 187.6ºC

 Names

Name Acetic acid,isothiocyanato-,1-methylethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.41g/cm3
Boiling Point 386.6ºC at 760mmHg
Molecular Formula C8H11N5
Molecular Weight 177.20600
Flash Point 187.6ºC
Exact Mass 177.10100
PSA 66.49000
LogP 1.24620
Index of Refraction 1.68

 Safety Information

HS Code 2933990090

 Synthetic Route

Allopurinol structure

Allopurinol

CAS#:315-30-0

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N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine Structure

N-propan-2-yl-2...

CAS#:5405-64-1

Literature: Robins Journal of the American Chemical Society, 1956 , vol. 78, p. 784,787 Journal of the American Chemical Society, 1957 , vol. 79, p. 6407,6413
6-Chloropurine structure

6-Chloropurine

CAS#:5399-92-8

isopropylamine structure

isopropylamine

CAS#:75-31-0

~%

N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine Structure

N-propan-2-yl-2...

CAS#:5405-64-1

Literature: Robins Journal of the American Chemical Society, 1956 , vol. 78, p. 784,787 Journal of the American Chemical Society, 1957 , vol. 79, p. 6407,6413

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

isopropyl-(1(2)H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine
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Chemsrc provides CAS#:5405-64-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine>> amp version: N-propan-2-yl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

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