- 6-Amino-1-(3-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-Amino-1,2,3,4-tetrahydro-isoquinoline
- 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one
- 6-Amino-1,2,4-triazine-3,5(2H,4H)-dione
- 6-Amino-1,2-benzisoxazole
- 6-Amino-1,2-dihydro-3H-indazol-3-one
- 6-Amino-1,3-diethyl-2,4(1H,3H)-pyrimidinedione
- 6-Amino-1,3-dihydro-2H-indol-2-one
- 6-Amino-1,3-dimethyluracil
- 6-Amino-1,3-dipropyl-5-nitroso uracil
- 41864-22-61H-1,2,4-Triazole,1,1'-carbonylbis-
- 41864-45-3Benzenamine,4,5-dimethoxy-2-methyl-
- 41869-16-3Pentanoic acid,4-chloro-, ethyl ester, (R)- (9CI)
- 41870-52-4Benzene,1-(chlorophenylmethyl)-2-methyl-
- 41871-81-2Platinum,dibromobis(triphenyl phosphite-kP)-, (SP-4-2)-
- 4187-33-1(1S)-1-(2,5-Dimethylphenyl)ethanamine
- 41873-61-4Acetic acid,2-(2-formylphenoxy)-, ethyl ester
- 41873-72-72H-1-Benzopyran-3-carbonylchloride
- 4187-38-6(R)-(+)-1-(4-Methylphenyl)ethylamine
- 4187-53-5Benzenemethanamine, a-methyl-4-nitro-, (aS)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
6-Amino-1,3-dipropyluracil |
EINECS | N/A |
| CAS No. | 41862-14-0 | Density | 1.12 g/cm3 |
| PSA | 70.02000 | LogP | 0.99340 |
| Solubility | N/A | Melting Point |
134-139 °C |
| Formula | C10H17N3O2 | Boiling Point | 308.3 °C at 760 mmHg |
| Molecular Weight | 211.264 | Flash Point | 140.3 °C |
| Transport Information | N/A | Appearance | White crystalline solid |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione; |
Article Data | 10 |
6-Amino-1,3-dipropyluracil Chemical Properties
Molecular Structure of 6-Amino-1,3-dipropyluracil (CAS No.41862-14-0):
Molecular Formula: C10H17N3O2
Molecular Weight: 211.2609
CAS No: 41862-14-0
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 43.86 Å2
Index of Refraction: 1.515
Molar Refractivity: 56.91 cm3
Molar Volume: 188.5 cm3
Surface Tension: 41.1 dyne/cm
Density: 1.12 g/cm3
Flash Point: 140.3 °C
Enthalpy of Vaporization: 54.9 kJ/mol
Boiling Point: 308.3 °C at 760 mmHg
Vapour Pressure: 0.000685 mmHg at 25°C
InChI: InChI=1/C10H17N3O2/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h7H,3-6,11H2,1-2H3
InChIKey: WWYIZMBRAYKRFU-UHFFFAOYAG
Std. InChI: InChI=1S/C10H17N3O2/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h7H,3-6,11H2,1-2H3
Std. InChIKey: WWYIZMBRAYKRFU-UHFFFAOYSA-N
Product Categories: Nucleotides and Nucleosides;Bases RelatedReagents;Intermediates;Nucleotides
6-Amino-1,3-dipropyluracil Safety Profile
Hazard Codes: 
Xn
Risk Statements: 22
R22:Harmful if swallowed.
WGK Germany: 3
6-Amino-1,3-dipropyluracil Specification
6-Amino-1,3-dipropyluracil (CAS No.41862-14-0), its synonyms are 6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione ; 2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dipropyl- ; 6-Amino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione .
What can I do for you?
Get Best Price
