Name: 3-(Benzylamino)propylamine
SKU: 13910-48-0

Products Categories

Pharmaceutical (27)
Reagent (6)
Organic Chemicals (5)
Others (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	13910-48-0
Name:	3-(Benzylamino)propylamine
Article Data:	16

Formula:	C₁₀H₁₆N₂
Molecular Weight:	164.25
Synonyms:	1,3-Propanediamine,N-(phenylmethyl)- (9CI);1,3-Propanediamine, N-benzyl- (7CI,8CI);Benzylamine,N-(3-aminopropyl)- (6CI);1-Benzylamino-3-aminopropane;3-(Benzylamino)propanamine;3-(Benzylamino)propylamine;N-(3-Aminopropyl)benzylamine;N-(Phenylmethyl)-1,3-propanediamine;N-Benzyl-1,3-diaminopropane;N-Benzyl-1,3-propanediamine;N-Benzyl-1,3-propylenediamine;N-Benzylpropylenediamine;N-Benzyltrimethylenediamine;
EINECS:	237-680-5
Density:	0.979 g/cm³
Boiling Point:	274.2 ºC at 760 mmHg
Flash Point:	138.5 ºC
Hazard Symbols:	Xi
PSA:	38.05000
LogP:	2.21620

Country:
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:40 Page 1 of 2 1 2 Next>>

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 13910-48-0

Specification

The IUPAC name of 3-(Benzylamino)propylamine is N'-Benzylpropane-1,3-diamine. With the CAS registry number 13910-48-0, it is also named as N-Benzylpropane-1,3-diamine. The product's category is Polyamines. In addition, its molecular formula is C₁₀H₁₆N₂ and its molecular weight is 164.25.

The other characteristics of 3-(Benzylamino)propylamine can be summarized as: (1)EINECS: 237-680-5; (2)ACD/LogP: 1.16; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -2.93; (5)ACD/LogD (pH 7.4): -2.24; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)H bond acceptors: 2; (11)H bond donors: 3; (12)Freely Rotating Bonds: 6; (13)Polar Surface Area: 6.48 Å²; (14)Index of Refraction: 1.534; (15)Molar Refractivity: 52.19 cm³; (16)Molar Volume: 167.7 cm³; (17)Polarizability: 20.69×10^-24cm³; (18)Surface Tension: 39.4 dyne/cm; (19)Density: 0.979 g/cm³; (20)Flash Point: 138.5 °C; (21)Enthalpy of Vaporization: 51.26 kJ/mol; (22)Boiling Point: 274.2 °C at 760 mmHg; (23)Vapour Pressure: 0.00548 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
(1)SMILES:N(CCCN)Cc1ccccc1
(2)InChI:InChI=1/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2
(3)InChIKey:RFLHDXQRFPJPRR-UHFFFAOYAS
(4)Std. InChI:InChI=1S/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2
(5)Std. InChIKey:RFLHDXQRFPJPRR-UHFFFAOYSA-N