CasNo.6240-03-5,1-Amino-3-hydroxyadamantane hydrochloride,3-AMINO-1 -ADAMANTANOL HYDROCHLORIDE(6240-03-5) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,

Keywords

6240-03-5 3-amino-1-adamantanol hydrochloride adamantane

Quick Details

Appearance:offwhite solid
Application:6240-03-5
PackAge:25kg
ProductionCapacity:2|Metric Ton|Month
Storage:AMB
Transportation:6240-03-5

Superiority:

The CAS registry number of 1-Amino-3-hydroxyadamantane hydrochloride is 6240-03-5. The IUPAC name is 3-aminotricyclo[3.3.1.1^3,7]decan-1-ol hydrochloride. In addition, the molecula formula is C₁₀H₁₇NO^.HCl and the molecular weight is 203.709. It should be stored in cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å²; (7)Flash Point: 115.2 °C; (8)Enthalpy of Vaporization: 58.62 kJ/mol; (9)Boiling Point: 266.8 °C at 760 mmHg; (10)Vapour Pressure: 0.00115 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OC13CC2CC(N)(CC(C1)C2)C3
(2)InChI: InChI=1/C10H17NO.ClH/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9;/h7-8,12H,1-6,11H2;1H
(3)InChIKey: WFZANDIUEAIFSK-UHFFFAOYAY

Details:

The CAS registry number of 1-Amino-3-hydroxyadamantane hydrochloride is 6240-03-5. The IUPAC name is 3-aminotricyclo[3.3.1.1^3,7]decan-1-ol hydrochloride. In addition, the molecula formula is C₁₀H₁₇NO^.HCl and the molecular weight is 203.709. It should be stored in cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å²; (7)Flash Point: 115.2 °C; (8)Enthalpy of Vaporization: 58.62 kJ/mol; (9)Boiling Point: 266.8 °C at 760 mmHg; (10)Vapour Pressure: 0.00115 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OC13CC2CC(N)(CC(C1)C2)C3
(2)InChI: InChI=1/C10H17NO.ClH/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9;/h7-8,12H,1-6,11H2;1H
(3)InChIKey: WFZANDIUEAIFSK-UHFFFAOYAY