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6109-97-3

Basic Information
CAS No.: 6109-97-3
Name: 3-AMINO-9-ETHYL CARBAZOLE HYDROCHLORIDE
Article Data: 1
Molecular Structure:
Molecular Structure of 6109-97-3 (3-AMINO-9-ETHYL CARBAZOLE HYDROCHLORIDE)
Formula: C14H14 N2 . Cl H
Molecular Weight: 246.739
Synonyms: 9H-Carbazol-3-amine,9-ethyl-, monohydrochloride (9CI); Carbazole, 3-amino-9-ethyl-, hydrochloride(7CI,8CI); 3-Amino-9-ethylcarbazole monohydrochloride
Melting Point: 127oC
Boiling Point: 420.9°C at 760 mmHg
Flash Point: 208.4°C
Safety: Suspected carcinogen with experimental carcinogenic data. Poison by ingestion. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HCl.
PSA: 30.95000
LogP: 4.77980
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    6109-97-3

    9H-Carbazol-3-amine,9-ethyl-, hydrochloride (1:1)

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  • 6109-97-3  	C14H15ClN2  3-AMINO-9-ETHYL CARBAZOLE HYDROCHLORIDE

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    6109-97-3 C14H15ClN2 3-AMINO-9-ETHYL CARBAZOLE HYDROCHLORIDE

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  • 9H-Carbazol-3-amine,9-ethyl-, hydrochloride (1:1)

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    9H-Carbazol-3-amine,9-ethyl-, hydrochloride (1:1)

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  • 9H-Carbazol-3-amine,9-ethyl-, hydrochloride (1:1) cas  6109-97-3

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    6109-97-3

    9H-Carbazol-3-amine,9-ethyl-, hydrochloride (1:1) cas 6109-97-3

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    9H-Carbazol-3-amine,9-ethyl-, hydrochloride (1:1) cas 6109-97-3Appearance: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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  • 3-AMINO-9-ETHYL CARBAZOLE HYDROCHLORIDE

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    6109-97-3

    3-AMINO-9-ETHYL CARBAZOLE HYDROCHLORIDE

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Chemistry

Molecule structure of 3-Amino-9-ethylcarbazole-hydrochloride (CAS NO.6109-97-3) :

IUPAC Name: 9-ethylcarbazol-3-amine hydrochloride 
Molecular Weight: 246.7353 g/mol
Molecular Formula: C14H15ClN2 
Boiling Point: 420.9 °C at 760 mmHg
Flash Point: 208.4 °C
Enthalpy of Vaporization: 67.48 kJ/mol
Vapour Pressure: 2.72E-07 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 246.092376
MonoIsotopic Mass: 246.092376
Topological Polar Surface Area: 31
Heavy Atom Count: 17
Complexity: 253
Canonical SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31.Cl
InChI: InChI=1S/C14H14N2.ClH/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16;/h3-9H,2,15H2,1H3;1H
InChIKey: UUYSTZWIFZYHRM-UHFFFAOYSA-N
EINECS: 228-072-0

Toxicity Data With Reference

1.    

mma-sat 1 µg/plate

    ENMUDM    Environmental Mutagenesis. 5 (Suppl 1)(1983),3.
2.    

orl-rat LD50:234 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 99 (1950),450.

Consensus Reports

NCI Carcinogenesis Bioassay Completed; Results Positive: mouse, rat NCITR*    National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-93 ,1978.

Safety Profile

Suspected carcinogen with experimental carcinogenic data. Poison by ingestion. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HCl.

Specification

 3-Amino-9-ethylcarbazole-hydrochloride (CAS NO.6109-97-3) is also called 3-Amino-9-ethylcarbazole monohydrochloride ; CCRIS 5885 ; NCI-C03043 ; NSC 7426 ; (9-Ethyl-9H-carbazol-3-yl)ammonium chloride ; 9H-Carbazol-3-amine, 9-ethyl-, monohydrochloride (1:1) ; Carbazole, 3-amino-9-ethyl-, hydrochloride . 3-Amino-9-ethylcarbazole-hydrochloride (CAS NO.6109-97-3) is high toxic. It is flammable. It will produce toxic nitrogen oxide and hydrogen chloride fumes when buring. So the storage environment should be ventilate, low-temperature and dry.