(1,2,3,4-Tetrahydronaphthalen-2-yl)methanamine supplier

Name
C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE
EINECS
CAS No. 129280-17-7
Article Data3
CAS DataBase
Density 1.001 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅N
Boiling Point 273.628 °C at 760 mmHg
Molecular Weight 161.247
Flash Point 124.311 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (1,2,3,4-Tetrahydronaphthalen-2-ylmethyl)amine;1,2,3,4-Tetrahydro-2-naphthalenemethanamine;
PSA 26.02000
LogP 2.45050

(1,2,3,4-Tetrahydronaphthalen-2-yl)methanamine Specification

The (1,2,3,4-Tetrahydronaphthalen-2-yl)methanamine with the CAS number 129280-17-7 is also called 2-Naphthalenemethanamine,1,2,3,4-tetrahydro-. The systematic name is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine. Its molecular formula is C₁₁H₁₅N. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 2; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.02 Å²; (11)Index of Refraction: 1.55; (12)Molar Refractivity: 51.268 cm³; (13)Molar Volume: 161.005 cm³; (14)Polarizability: 20.324×10^-24cm³; (15)Surface Tension: 40.792 dyne/cm; (16)Enthalpy of Vaporization: 51.198 kJ/mol; (17)Vapour Pressure: 0.006 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCC1Cc2ccccc2CC1
(2)InChI: InChI=1/C11H15N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,9H,5-8,12H2
(3)InChIKey: WKQAFPKAFXIRCK-UHFFFAOYAK

Product Name

C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE

(1,2,3,4-Tetrahydronaphthalen-2-yl)methanamine Specification

Related Products

Hot Products