Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-(Morpholin-4-ylmethyl)aniline

Related Products

Hot Products

Name

3-(Morpholin-4-ylmethyl)aniline

EINECS N/A
CAS No. 123207-48-7 Density 1.137 g/cm3
PSA 38.49000 LogP 1.62010
Solubility N/A Melting Point 73 °C
Formula C11H16N2O Boiling Point 324.689 °C at 760 mmHg
Molecular Weight 192.261 Flash Point 150.167 °C
Transport Information UN 3259 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 123207-48-7 (3-(MORPHOLIN-4-YLMETHYL)ANILINE) Hazard Symbols IrritantXi
Synonyms

3-(Morpholinomethyl)aniline;3-[(Morpholin-4-yl)methyl]aniline;3-[(Morpholin-4-yl)methyl]phenylamine;4-(3-Aminobenzyl)morpholine;

Article Data 10

3-(Morpholin-4-ylmethyl)aniline 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 123207-48-7