- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 74228-24-3Benzenamine,N,N-dihexyl-3-methyl-
- 74229-71-33,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole
- 74230-08-3Benzoic acid,4-hydroxy-2-nitro-
- 74232-04-5Heneicosanamide,N-[2-(2-heneicosyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-,epichlorohydrin-quaternized
- 74232-08-9Oxirane,2-(chloromethyl)-, homopolymer, iso-Bu alc.-modified
- 7423-31-6Naphtho[1,2-d]thiazolium,1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl]-,bromide (1:1)
- 7423-32-7Phosphoricacid, monododecyl ester, sodium salt (1:2)
- 7423-42-92-Butenedioic acid(2Z)-, 1-(2-ethylhexyl) ester
- 7423-55-41H-Pyrrole-1-propanoicacid, 2,5-dihydro-2,5-dioxo-
- 74235-78-21H,5H-Pyrazolo[1,2-a]pyrazole-1,5-dione,3-(bromomethyl)-2,6,7-trimethyl-
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 |
1,1-Dibutylhydrazine |
EINECS | N/A |
| CAS No. | 7422-80-2 | Density | 0.841g/cm3 |
| PSA | 29.26000 | LogP | 2.46260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H20N2 | Boiling Point | 210.5°C at 760 mmHg |
| Molecular Weight | 144.26 | Flash Point | 63.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. 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-Di-n-butylhydrazine;N,N-Dibutyl-hydrazin;HYDRAZINE,1,1-DIBUTYL;1,1-Di-n-butylhydrazin;N,N-di-n-butylhydrazine;1,1-Dbh;N,N-dibutyl-hydrazine; |
Article Data | 4 |
1,1-Dibutylhydrazine Chemical Properties
Product Name: 1,1-Dibutylhydrazine
CAS Registry Number: 7422-80-2
Synonyms: 1,1-Dbh ; 1,1-Di-n-butylhydrazine ; 1,1-Dibutylhydrazine ; 4-04-00-03341 (Beilstein Handbook Reference) ; BRN 1735159 ; CCRIS 4559 ; N,N-Dibutylhydrazine ; NSC 18798
Systematic Name: Hydrazine, 1,1-dibutyl- ; N,N-Dibutylhydrazine
IUPAC Name: 1,1-dibutylhydrazine
Molecular Weight: 144.2578 [g/mol]
Molecular Formula: C8H20N2
XLogP3-AA: 2
H-Bond Donor: 1
H-Bond Acceptor: 2
Surface Tension: 31.1 dyne/cm
Density: 0.841 g/cm3
Flash Point: 63.8 °C
Enthalpy of Vaporization: 44.68 kJ/mol
Boiling Point: 210.5 °C at 760 mmHg
Vapour Pressure: 0.191 mmHg at 25°C
Following is the molecular structure of 1,1-Dibutylhydrazine (CAS NO.7422-80-2) is:
1,1-Dibutylhydrazine Toxicity Data With Reference
| 1. | mmo-sat 16,640 nmol/plate | MUREAV Mutation Research. 278 (1992),215. | ||
| 2. | orl-mus TDLo:49,280 mg/kg/2Y-C:CAR | CRNGDP Carcinogenesis. 2 (1981),651. |
1,1-Dibutylhydrazine Safety Profile
Mutation data reported. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
1,1-Dibutylhydrazine Specification
Descriptors computed from structure, you can know some information about 1,1-Dibutylhydrazine (CAS NO.7422-80-2) :
Canonical SMILES: CCCCN(CCCC)N
InChI: InChI=1S/C8H20N2/c1-3-5-7-10(9)8-6-4-2/h3-9H2,1-2H3
InChIKey: DJTIANXYHUNHQV-UHFFFAOYSA-N
What can I do for you?
Get Best Price
