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7422-80-2

Basic Information
CAS No.: 7422-80-2
Name: 1,1-DIBUTYLHYDRAZINE
Article Data: 4
Molecular Structure:
Molecular Structure of 7422-80-2 (1,1-DIBUTYLHYDRAZINE)
Formula: C8H20N2
Molecular Weight: 144.26
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;
Density: 0.841g/cm3
Boiling Point: 210.5°C at 760 mmHg
Flash Point: 63.8°C
Safety: Mutation data reported. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 29.26000
LogP: 2.46260
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    1,1-DIBUTYLHYDRAZINE cas 7422-80-2Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

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:

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.

Safety Profile

Mutation data reported. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.

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