N-Benzyl-N-propylamine supplier

Name
N-Benzyl-N-propylamine
EINECS 217-987-0
CAS No. 2032-33-9
Article Data73
CAS DataBase
Density 0.909 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅N
Boiling Point 212.2 °C at 760 mmHg
Molecular Weight 149.236
Flash Point 83.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,N-propyl- (6CI,7CI,8CI);Benzylpropylamine;N-(Phenylmethyl)propylamine;N-Benzyl-1-propanamine;N-Benzylpropylamine;N-Propylbenzylamine;Propylbenzylamine;
PSA 12.03000
LogP 2.57710

N-Benzyl-N-propylamine Specification

The CAS register number of N-Benzyl-N-propylamine is 2032-33-9. It also can be called as Benzenemethanamine, N-propyl- and the IUPAC name about this chemical is N-benzylpropan-1-amine. The molecular formula about this chemical is C₁₀H₁₅N and molecular weight is 149.23. It belongs to the Polyamines.

Physical properties about N-Benzyl-N-propylamine are: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): -0.49; (3)ACD/LogD (pH 7.4): 0.28; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.03; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 3.24Å²; (12)Index of Refraction: 1.504; (13)Molar Refractivity: 48.66 cm³; (14)Molar Volume: 164 cm³; (15)Polarizability: 19.29X10^-24cm³; (16)Surface Tension: 32.3 dyne/cm; (17)Flash Point: 83.6 °C; (18)Enthalpy of Vaporization: 44.85 kJ/mol; (19)Boiling Point: 212.2 °C at 760 mmHg; (20)Vapour Pressure: 0.176 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCC)Cc1ccccc1
(2)InChI: InChI=1/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
(3)InChIKey: OUMBFMLKPJUWDQ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
(5)Std. InChIKey: OUMBFMLKPJUWDQ-UHFFFAOYSA-N

Product Name

N-Benzyl-N-propylamine

N-Benzyl-N-propylamine Specification

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