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Cas Database |
| Name |
(3-Cyclopropylbenzyl)amine |
EINECS | N/A |
| CAS No. | 852877-59-9 | Density | 1.071 |
| PSA | 26.02000 | LogP | 2.72300 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H13 N | Boiling Point | 256 ºC |
| Molecular Weight | 147.22 | Flash Point | 114 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(3-Cyclopropylbenzyl)amine;(3-Cyclopropylphenyl)methanamine |
Article Data | 2 |
(3-Cyclopropylbenzyl)amine Synthetic route
- 54134-94-0
3-cyclopropylbenzonitrile
- 852877-59-9
(3-cyclopropylphenyl)methanamine
| Conditions | Yield |
|---|---|
| With hydrogen; nickel In methanol at 20℃; for 2h; |
- 1108723-65-4
tert-butyl 3-cyclopropylbenzylcarbamate
- 852877-59-9
(3-cyclopropylphenyl)methanamine
| Conditions | Yield |
|---|---|
| Acidic conditions; |
(3-Cyclopropylbenzyl)amine Chemical Properties
Molecular Structure of (3-Cyclopropylbenzyl)amine (CAS No.852877-59-9):
Molecular Formula: C10H13N
Molecular Weight: 147.22
Systematic Name: Benzenemethanamine, 3-cyclopropyl-
CAS No: 852877-59-9
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 26.02 Å2
Index of Refraction: 1.595
Molar Refractivity: 46.73 cm3
Molar Volume: 137.4 cm3
Surface Tension: 46.7 dyne/cm
Density: 1.071 g/cm3
Flash Point: 114 °C
Enthalpy of Vaporization: 49.4 kJ/mol
Boiling Point: 256.5 °C at 760 mmHg
Vapour Pressure: 0.0153 mmHg at 25°C
InChI: InChI=1/C10H13N/c11-7-8-2-1-3-10(6-8)9-4-5-9/h1-3,6,9H,4-5,7,11H2
InChIKey: KKROKOWBIBXNKW-UHFFFAOYAI
Std. InChI: InChI=1S/C10H13N/c11-7-8-2-1-3-10(6-8)9-4-5-9/h1-3,6,9H,4-5,7,11H2
Std. InChIKey: KKROKOWBIBXNKW-UHFFFAOYSA-N
(3-Cyclopropylbenzyl)amine Specification
(3-Cyclopropylbenzyl)amine (CAS No.852877-59-9), it also can be called 3-Cyclopropylbenzenemethanamine ; 1-(3-Cyclopropylphenyl)methanamine ; Benzenemethanamine, 3-cyclopropyl- .
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