-
Name
N-ALLYLBENZYLAMINE
- EINECS
- CAS No. 4383-22-6
- Article Data133
- CAS DataBase
- Density 0.924 g/cm3
- Solubility
- Melting Point
- Formula C10H13N
- Boiling Point 217.7 °C at 760 mmHg
- Molecular Weight 147.22
- Flash Point 92 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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;
- PSA 12.03000
- LogP 2.35310
Benzenemethanamine,N-2-propen-1-yl- Specification
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
Related Products
- Benzenemethanamine, 2-(1H-imidazol-1-yl)-
- Benzenemethanamine, a-(1,1-dimethylethyl)-
- Benzenemethanamine, a-(trifluoromethyl)-,hydrochloride (1:1)
- Benzenemethanamine, a,3,5-trimethyl-, (aS)-
- Benzenemethanamine, alpha,alpha,4-trimethyl-
- Benzenemethanamine, a-methyl-2-nitro-, (R)- (9CI)
- Benzenemethanamine, a-methyl-3-nitro-
- Benzenemethanamine, a-methyl-4-(methylsulfonyl)-
- Benzenemethanamine, N,N,α-trimethyl-, (S)-
- Benzenemethanamine, N-butyl-2,6-dichloro-
- 438-32-4
- 4383-91-9
- 438-41-5
- 438461-39-3
- 438475-37-7
- 438492-33-2
- 4385-04-0
- 4385-05-1
- 4385-35-7
- 438553-83-4
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View