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Name |
Racemic dihydrozeatin |
EINECS | N/A |
CAS No. | 23599-75-9 | Density | 1.341g/cm3 |
PSA | 86.72000 | LogP | 0.85630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15 N5 O | Boiling Point | 553.8°Cat760mmHg |
Molecular Weight | 221.262 | Flash Point | 288.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | 1215977 |
Molecular Structure | Hazard Symbols | 1215977 | |
Synonyms |
1-Butanol,2-methyl-4-(1H-purin-6-ylamino)- (9CI); 1-Butanol,2-methyl-4-(purin-6-ylamino)- (8CI); (?à)-6-(4-Hydroxy-3-methylbutylamino)purine; (?à)-Dihydrozeatin;6-(4-Hydroxy-3-methylbutylamino)purine; Dihydrozeatin; Racemic dihydrozeatin;Zeatin, dihydro- |
Article Data | 6 |
Molecule structure of Racemic dihydrozeatin (CAS NO.23599-75-9):
IUPAC Name: (2S)-2-Methyl-4-(7H-purin-6-ylamino)butan-1-ol
Molecular Weight: 221.259 g/mol
Molecular Formula: C10H15N5O
Density: 1.341 g/cm3
Boiling Point: 553.8 °C at 760 mmHg
Flash Point: 288.7 °C
Index of Refraction: 1.681
Molar Refractivity: 62.43 cm3
Molar Volume: 164.9 cm3
Polarizability: 24.75×10-24 cm3
Surface Tension: 74.9 dyne/cm
Enthalpy of Vaporization: 87.83 kJ/mol
Vapour Pressure: 4.25E-13 mmHg at 25 °C
XLogP3-AA: 0.9
H-Bond Donor: 3
H-Bond Acceptor: 5
Rotatable Bond Count: 5
Tautomer Count: 8
Exact Mass: 221.12766
MonoIsotopic Mass: 221.12766
Topological Polar Surface Area: 86.7
Heavy Atom Count: 16
Complexity: 215
Defined Atom StereoCenter Count: 1
Canonical SMILES: CC(CCNC1=NC=NC2=C1NC=N2)CO
Isomeric SMILES: C[C@@H](CCNC1=NC=NC2=C1NC=N2)CO
InChI: InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)/t7-/m0/s1
InChIKey of Racemic dihydrozeatin (CAS NO.23599-75-9): XXFACTAYGKKOQB-ZETCQYMHSA-N
1. | uns-hmn-leu 100 nmol/L | EXPEAM Experientia. 32 (1976),29. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Racemic dihydrozeatin (CAS NO.23599-75-9) is also named as 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol ; BRN 1215977 ; Dihydrozeatin ; 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)- (9CI) ; 1-Butanol, 2-methyl-4-(purin-6-ylamino)- .