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1-(2-aMinophenyl)-1-phenylthiourea

1-(2-aMinophenyl)-1-phenylthiourea structure

CAS No:
21578-46-1
Formula:
C13H13N3S
Chemical Name:
1-(2-aMinophenyl)-1-phenylthiourea
Synonyms:
N-2-aminophenyl-N"-thiourea;N-o-aminophenyl-N"-thiourea;1-(2-aminophenyl)-3-phenylthiourea;NSC290536;thiourea,n-(2-aminophenyl)-n-phenyl-;CHEMBL9457;CBDivE_008539;DTXSID80175927

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1-(2-aMinophenyl)-1-phenylthiourea Basic Attributes

Molecular Weight：

243.32742

Exact Mass：

243.08300

NSC Number：

290536

DSSTox ID：

DTXSID80175927

HScode：

2930909090

Characteristics

PSA：

82.17000

XLogP3：

3.80490

Density：

1.351g/cm3

Melting Point：

147-148 °C(Solv: ethanol (64-17-5))

Boiling Point：

394.2ºC at 760 mmHg

Flash Point：

192.2ºC

Refractive Index：

1.794

Drug Information

MeSH Entry Terms：

N-2-aminophenyl-N'-thiourea

Computed Properties

Molecular Weight:243.33
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:243.08301860
Monoisotopic Mass:243.08301860
Topological Polar Surface Area:82.2
Heavy Atom Count:17
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-aMinophenyl)-1-phenylthiourea

Basic Attributes
Characteristics
Drug Information
Computed Properties

1-(2-aMinophenyl)-1-phenylthiourea

SDS

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