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Name |
1,1-Diallyhydrazine |
EINECS | N/A |
CAS No. | 5164-11-4 | Density | 0.871g/cm3 |
PSA | 29.26000 | LogP | 1.23440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12N2 | Boiling Point | 168.6°Cat760mmHg |
Molecular Weight | 112.175 | Flash Point | 54°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-Diallylhydrazine;HYDRAZINE,1,1-DIALLYL;1,1-Diallyhydrazine;1,1-Di-2-propenylhydrazine;1,1-Dah;1,1-diprop-2-en-1-ylhydrazine;Hydrazine,1,1-di-2-propenyl;Diallylhydrazine; |
Article Data | 6 |
Product Name: 1,1-Diallyhydrazine
Registry Number: 5164-11-4
Synonyms: 1,1-Dah ; 1,1-Di-2-propenylhydrazine ; 1,1-Diallylhydrazine ; 4-04-00-03346 (Beilstein Handbook Reference) ; BRN 1739455 ; CCRIS 199 ; Diallylhydrazine
Systematic Name: 1,1-Diallylhydrazine ; Hydrazine, 1,1-di-2-propenyl- (9CI) ; Hydrazine, 1,1-diallyl-
IUPAC Name: 1,1-bis(prop-2-enyl)hydrazine
Molecular Weight: 112.17288 [g/mol]
Molecular Formula: C6H12N2
XLogP3-AA: 0.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Surface Tension: 30.9 dyne/cm
Density: 0.871 g/cm3
Flash Point: 54 °C
Enthalpy of Vaporization: 40.5 kJ/mol
Boiling Point: 168.6 °C at 760 mmHg
Vapour Pressure: 1.61 mmHg at 25°C
Following is the molecular structure of 1,1-Diallyhydrazine (CAS NO.5164-11-4) is:
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
Descriptors computed from structure, you can know some information about 1,1-Diallyhydrazine (CAS NO.5164-11-4) :
Canonical SMILES: C=CCN(CC=C)N
InChI: InChI=1S/C6H12N2/c1-3-5-8(7)6-4-2/h3-4H,1-2,5-7H2
InChIKey: UPVLRUMEBXYJMQ-UHFFFAOYSA-N
Rotatable Bond Count: 4
Exact Mass: 112.100048
MonoIsotopic Mass: 112.100048
Topological Polar Surface Area: 29.3