CAS No.706-03-6,3-(BENZYLAMINO)PROPIONITRILE Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (7)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	706-03-6
Name:	3-(BENZYLAMINO)PROPIONITRILE
Article Data:	68

Formula:	C₁₀H₁₂N₂
Molecular Weight:	160.219
Synonyms:	Propionitrile,3-(benzylamino)- (6CI,7CI,8CI);(2-Cyanoethyl)(phenylmethyl)amine;3-(Benzylamino)propanenitrile;3-(Benzylamino)propionitrile;3-[(Phenylmethyl)amino]propanenitrile;Benzyl(2-cyanoethyl)amine;N-(2-Cyanoethyl)benzylamine;N-(2-Nitrilethyl)benzylamine;N-Benzyl-2-cyanoethylamine;b-(Benzylamino)propionitrile;
EINECS:	211-890-7
Density:	1.017 g/cm³
Melting Point:	70 °C
Boiling Point:	301.4 °C at 760 mmHg
Flash Point:	136.1 °C
Hazard Symbols:	Xn,Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-37/39
Transport Information:	UN 3276
PSA:	35.82000
LogP:	2.08078

Country:
- China (Mainland)(24)
- United Kingdom(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:21 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 706-03-6

Specification

The CAS registry number of Propanenitrile,3-[(phenylmethyl)amino]- is 706-03-6. It belongs to the product categories of Cyanides/Nitriles; Nitrogen Compounds. This chemical is also named as (β-Cyanoethyl)benzylamine. Its EINECS registry number is 211-890-7. In addition, its molecular formula is C₁₀H₁₂N₂ and molecular weight is 160.22. Its systematic name and IUPAC name are the same which is called 3-(benzylamino)propanenitrile.

Physical properties about Propanenitrile,3-[(phenylmethyl)amino]- are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.62; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.51; (7)ACD/KOC (pH 5.5): 1.7; (8)ACD/KOC (pH 7.4): 57.15; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 48.57 cm³; (14)Molar Volume: 157.4 cm³; (15)Surface Tension: 41.5 dyne/cm; (16)Density: 1.017 g/cm³; (17)Flash Point: 136.1 °C; (18)Enthalpy of Vaporization: 54.15 kJ/mol; (19)Boiling Point: 301.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00106 mmHg at 25°C.

Preparation: this chemical can be prepared by acrylonitrile and benzylamine by heating. This reaction will need reagent hydroquinone. The yield is about 88 %.

Propanenitrile,3-[(phenylmethyl)amino]- can be prepared by acrylonitrile and benzylamine

Uses of Propanenitrile,3-[(phenylmethyl)amino]-: it can be used to produce N-benzyl-b-alanine. This reaction is a kind of Hydrolysis. It will need reagents BaCO₃, H₂O with reaction time of 28 days. The yield is about 100 %.

Propanenitrile,3-[(phenylmethyl)amino]- can be used to produce N-benzyl-b-alanine

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCNCc1ccccc1
(2)InChI: InChI=1/C10H12N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,8-9H2
(3)InChIKey: MWTGBAURSCEGSL-UHFFFAOYAX