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1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-methyl-(9CI)

1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-methyl-(9CI) structure

CAS No:
5399-44-0
Formula:
C6H7N5
Chemical Name:
1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-methyl-(9CI)
Synonyms:
NSC 1634;3-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine;3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;4-Amino-3-methyl-1H-pyrazolo[3,4-d]pyrimidine;1H-Pyrazolo[3,4-d]pyriMidin-4-aMine, 3-Methyl-;(3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)amine;1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-methyl- (9CI)
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-methyl-(9CI) Basic Attributes

Molecular Weight：

149.15328

Exact Mass：

149.07000

NSC Number：

1634

DSSTox ID：

DTXSID40277310

HScode：

2933990090

Characteristics

PSA：

80.5

XLogP3：

0.2

Density：

1.71

Melting Point：

>300℃

Boiling Point：

249℃

Flash Point：

104℃

Refractive Index：

1.776

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:149.15
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:149.07014524
Monoisotopic Mass:149.07014524
Topological Polar Surface Area:80.5
Heavy Atom Count:11
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-methyl-(9CI)

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5399-44-0 3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS No.: 5399-44-0

Grade: Industrial Grade

Content: 95%

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Guide of 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-methyl-(9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-methyl-(9CI)

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