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5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLAMINE

5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLAMINE structure

CAS No:
4994-88-1
Formula:
C10H11N3S
Chemical Name:
5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLAMINE
Synonyms:
5,6,7,8-tetrahydrobenzo(4,5)thieno(2,3-d)pyrimidin-4-amine;5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine;CHEMBL1836471;5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine;[1]Benzothieno[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro-;(1)Benzothieno(2,3-d)pyrimidine, 4-amino-5,6,7,8-tetrahydro-;5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine-4-ylamine;5,6,7,8-TETRAHYDRO-BENZO(4,5)THIENO(2,3-D)PYRIMIDIN-4-YLAMINE

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5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLAMINE Basic Attributes

Molecular Weight：

205.27900

Exact Mass：

205.06700

NSC Number：

86899

DSSTox ID：

DTXSID30293029

HScode：

2934999090

Characteristics

PSA：

80.04000

XLogP3：

2.73350

Density：

1.381g/cm3

Boiling Point：

424.9ºC at 760 mmHg

Flash Point：

210.8ºC

Refractive Index：

1.736

Safety Information

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.

Drug Information

MeSH Entry Terms：

5,6,7,8-tetrahydrobenzo(4,5)thieno(2,3-d)pyrimidin-4-amine

Computed Properties

Molecular Weight:205.28
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:205.06736854
Monoisotopic Mass:205.06736854
Topological Polar Surface Area:80
Heavy Atom Count:14
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLAMINE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLAMINE

SDS

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