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Heptazine

Heptazine structure

CAS No:
1912-25-0
Formula:
C10H18ClN5
Chemical Name:
Heptazine
Synonyms:
1,3,5-Triazine-2,4-diamine,6-chloro-N2,N2-diethyl-N4-(1-methylethyl)-;s-Triazine,2-chloro-4-(diethylamino)-6-(isopropylamino)-;1,3,5-Triazine-2,4-diamine,6-chloro-N,N-diethyl-N′-(1-methylethyl)-;6-Chloro-N2,N2-diethyl-N4-(1-methylethyl)-1,3,5-triazine-2,4-diamine;G 30031;Geigy 30,031;2-Chloro-4-(diethylamino)-6-(isopropylamino)-s-triazine;Gesabal;Heptazine;Ipazine;Isodiazine;2-Chloro-4-isopropylamino-6-diethylamino-1,3,5-triazine;NSC 163047;2-Chloro-4-diethylamino-6-isopropylamino-1,3,5-triazine

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Description

Ipazine is a member of 1,3,5-triazines.

Heptazine Basic Attributes

Molecular Weight：

243.73600

Exact Mass：

243.74

UNII：

WSP2G0YL9N

NSC Number：

163047

DSSTox ID：

DTXSID8042056

HScode：

2933699090

Characteristics

PSA：

53.94000

XLogP3：

2.26450

Density：

1.189g/cm3

Melting Point：

73-75 °C

Boiling Point：

380ºC at 760mmHg

Flash Point：

183.6ºC

Refractive Index：

1.576

Water Solubility：

1.64e-04 M

Vapor Pressure：

5.63E-06mmHg at 25°C

Toxicity

Mobility：

812.83 L/kg

Drug Information

MeSH Entry Terms：

heptazine

Computed Properties

Molecular Weight:243.74
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:243.1250733
Monoisotopic Mass:243.1250733
Topological Polar Surface Area:53.9
Heavy Atom Count:16
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Heptazine

Description
Basic Attributes
Characteristics
Toxicity
Drug Information
Computed Properties

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