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6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione

6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione structure

CAS No:
53681-47-3
Formula:
C7H11N3O2
Chemical Name:
6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione
Synonyms:
2,4(1H,3H)-Pyrimidinedione,6-amino-1-propyl-;6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione;1-Propyl-6-aminouracil;6-Amino-1-propyluracil;6-Amino-1-propyl-1H-pyrimidine-2,4-dione

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6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione Basic Attributes

Molecular Weight：

169.18114

Exact Mass：

169.18

EC Number：

258-697-4

DSSTox ID：

DTXSID80201932

HScode：

2933599090

Characteristics

PSA：

75.4

XLogP3：

0.11000

Density：

1.212g/cm3

Melting Point：

273-275 °C

Refractive Index：

1.524

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:169.18
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:169.085126602
Monoisotopic Mass:169.085126602
Topological Polar Surface Area:75.4
Heavy Atom Count:12
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-Amino-1-propyl-2,4(1H,3H)-pyrimidinedione

SDS

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