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CAS No.: | 4383-22-6 |
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Name: | N-ALLYLBENZYLAMINE |
Article Data: | 133 |
Molecular Structure: | |
Formula: | C10H13N |
Molecular Weight: | 147.22 |
Synonyms: | Benzenemethanamine,N-2-propenyl- (9CI);Benzylamine, N-allyl- (6CI,8CI);Allylbenzylamine;N-(2-Propenyl)benzenemethanamine;N-Allyl-N-benzylamine;N-Allylbenzylamine;N-Benzyl-2-propen-1-amine;N-Benzylallylamine; |
Density: | 0.924 g/cm3 |
Boiling Point: | 217.7 °C at 760 mmHg |
Flash Point: | 92 °C |
PSA: | 12.03000 |
LogP: | 2.35310 |
The CAS register number of Benzenemethanamine,N-2-propen-1-yl- is 4383-22-6. It also can be called as Allylbenzylamine and the IUPAC name about this chemical is N-benzylprop-2-en-1-amine. The molecular formula about this chemical is C10H13N and the molecular weight is 147.2169.
Physical properties about Benzenemethanamine,N-2-propen-1-yl- are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): -0.66; (3)ACD/LogD (pH 7.4): 0.77; (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): 12.93; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.519; (13)Molar Refractivity: 48.38 cm3; (14)Molar Volume: 159.1 cm3; (15)Polarizability: 19.18x10-24cm3; (16)Surface Tension: 32.6 dyne/cm; (17)Density: 0.924 g/cm3; (18)Flash Point: 92 °C; (19)Enthalpy of Vaporization: 45.41 kJ/mol; (20)Boiling Point: 217.7 °C at 760 mmHg; (21)Vapour Pressure: 0.131 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(C\C=C)Cc1ccccc1
(2)InChI: InChI=1/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
(3)InChIKey: RHUCQDQRNUUMKY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
(5)Std. InChIKey: RHUCQDQRNUUMKY-UHFFFAOYSA-N