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Cas Database

Name	2-Quinolinemethanamine	EINECS	N/A
CAS No.	5760-20-3	Density	1.156 g/cm³
PSA	38.91000	LogP	2.39380
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₀N₂	Boiling Point	292.3 °C at 760 mmHg
Molecular Weight	158.203	Flash Point	155.6 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Quinoline,2-(aminomethyl)- (7CI,8CI);1-Quinolin-2-ylmethanamine;2-(Aminomethyl)quinoline;a-Aminoquinaldine;	Article Data	23

2-Quinolinemethanamine Synthetic route

: 67868-38-6
2-(quinolin-2-ylmethyl)isoindoline-1,3-dione

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
With hydrazine hydrate for 12h; Reflux;	85%
With hydrazine hydrate In ethanol for 5h; Reflux;

: 1-((quinoline-2-yl)methyl)pyrrolidine-2,5-dione

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
With hydrazine hydrate for 12h; Reflux;	85%

: 18004-62-1
quinolin-2-ylmethanamine bischlorohydrate

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
With sodium hydroxide In water pH=10;	82%

: 1436-43-7
quinoline-2-carbonitrile

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
With hydrogen; palladium on activated charcoal	76%
With palladium 10% on activated carbon; hydrogen In acetic acid at 20℃; under 10343.2 Torr; for 6h; Autoclave;	46%
With hydrogen; trifluoroacetic acid; palladium on activated charcoal In methanol under 1551.4 Torr; for 2h; Ambient temperature;

: 1131-68-6
quinoline-2-carbaldehyde oxime

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
With acetic acid; zinc In ethanol at 20℃; for 13h;	73%
With trifluoroacetic acid; zinc at 20℃;	71%

: 126921-73-1
(E)-2-quinolinecarbaldehyde oxime

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
With ethanol; acetic acid; zinc

: 1436-43-7
quinoline-2-carbonitrile

chromium (II)-acetate: chromium (II)-acetate

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
With potassium hydroxide

: 1613-37-2
Quinoline N-oxide

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: 99 percent / benzoyl chloride 2: 76 percent / hydrogen / Pd/C View Scheme

: 93-10-7
quinoline-2-carboxylic acid

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
Multi-step reaction with 4 steps 1: CH2Cl2 / 0.5 h 2: NH3 / CH2Cl2 / 0.05 h 3: 89 percent / triethylamine, trifluoroacetic anhydride / CH2Cl2 / 0.03 h / 0 °C 4: H2, trifluoroacetic acid / 10percent Pd/C / methanol / 2 h / 1551.4 Torr / Ambient temperature View Scheme

: 5382-42-3
quinoline-2-carboxamide

: 5760-20-3
2-aminomethylquinoline

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: 89 percent / triethylamine, trifluoroacetic anhydride / CH2Cl2 / 0.03 h / 0 °C 2: H2, trifluoroacetic acid / 10percent Pd/C / methanol / 2 h / 1551.4 Torr / Ambient temperature View Scheme

2-Quinolinemethanamine Specification

The 2-Quinolinemethanamine with the cas number 5760-20-3 is also called Quinoline,2-(aminomethyl)-. The IUPAC name is quinolin-2-ylmethanamine. Its molecular formula is C₁₀H₁₀N₂. 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: 0.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.72; (4)ACD/LogD (pH 7.4): -0.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 7.57; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13Å²; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 50.63 cm³; (15)Molar Volume: 136.7 cm³; (16)Polarizability: 20.07×10^-24cm³; (17)Surface Tension: 54.2 dyne/cm; (18)Enthalpy of Vaporization: 53.18 kJ/mol; (19)Vapour Pressure: 0.00185 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(ccc2ccccc12)CN
(2)InChI: InChI=1/C10H10N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7,11H2
(3)InChIKey: HGHPGHVNTQSTNM-UHFFFAOYAM

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