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Name	1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)-	EINECS	N/A
CAS No.	70548-53-7	Density	N/A
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₆H₁₆N₂S•2ClH	Boiling Point	N/A
Molecular Weight	221.22	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety	Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl⁻, SO_x, and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N/A

1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)- Chemical Properties

Molecular Structure of 1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)- (CAS NO. 70548-53-7):

IUPAC Name: (6-Azaniumyl-1-sulfanylhexan-2-yl)azanium dichloride
Molecular Formula: C₆H₁₈Cl₂N₂S
Molecular Weight: 221.191520 g/mol
H-Bond Donor: 2
H-Bond Acceptor: 2
Canonical SMILES: C(CC[NH3+])CC(CS)[NH3+].[Cl-].[Cl-]
InChI: InChI=1S/C6H16N2S.2ClH/c7-4-2-1-3-6(8)5-9;;/h6,9H,1-5,7-8H2;2*1H
InChIKey: IJWCLWRMMXXNAV-UHFFFAOYSA-N
Flash Point: 110.1 °C
Enthalpy of Vaporization: 49.61 kJ/mol
Boiling Point: 258.5 °C at 760 mmHg
Vapour Pressure of 1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)- (CAS NO. 70548-53-7): 0.0137 mmHg at 25 °C

1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)- Toxicity Data With Reference

1.		orl-mus LD50:450 mg/kg		JMCMAR Journal of Medicinal Chemistry. 22 (1979),631.
2.		ipr-mus LD50:88 mg/kg		JMCMAR Journal of Medicinal Chemistry. 22 (1979),631.

1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)- Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl⁻, SO_x, and NO_x.

1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)- Specification

1-Hexanethiol, 2,6-diamino-, dihydrochloride, (L)- with cas registry number of 70548-53-7 is also known as 2,6-Diamino-1-hexanethiol dihydrochloride (L)- .

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