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| CAS No.: | 123207-48-7 |
|---|---|
| Name: | 3-(MORPHOLIN-4-YLMETHYL)ANILINE |
| Article Data: | 10 |
| Molecular Structure: | |
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| Formula: | C11H16N2O |
| Molecular Weight: | 192.261 |
| Synonyms: | 3-(Morpholinomethyl)aniline;3-[(Morpholin-4-yl)methyl]aniline;3-[(Morpholin-4-yl)methyl]phenylamine;4-(3-Aminobenzyl)morpholine; |
| Density: | 1.137 g/cm3 |
| Melting Point: | 73 °C |
| Boiling Point: | 324.689 °C at 760 mmHg |
| Flash Point: | 150.167 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39 |
| Transport Information: | UN 3259 |
| PSA: | 38.49000 |
| LogP: | 1.62010 |
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Specification
The Benzenamine,3-(4-morpholinylmethyl)-, with the CAS registry number 123207-48-7, has the systematic name of 3-(morpholin-4-ylmethyl)aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H16N2O.
The characteristics of Benzenamine,3-(4-morpholinylmethyl)- are as followings: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.66; (4)ACD/LogD (pH 7.4): -0.26; (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): 14.49; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 57.02 cm3; (15)Molar Volume: 169.1 cm3; (16)Polarizability: 22.6×10-24cm3; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.136 g/cm3; (19)Flash Point: 150.2 °C; (20)Enthalpy of Vaporization: 56.67 kJ/mol; (21)Boiling Point: 324.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000242 mmHg at 25°C.
You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O2CCN(Cc1cc(N)ccc1)CC2
(2)InChI: InChI=1/C11H16N2O/c12-11-3-1-2-10(8-11)9-13-4-6-14-7-5-13/h1-3,8H,4-7,9,12H2
(3)InChIKey: IHHKTIKNEDOMIK-UHFFFAOYAS