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

4-Amino-1-benzylpiperidine dihydrochloride hydrate

Related Products

Hot Products

Name

4-Amino-1-benzylpiperidine dihydrochloride hydrate

EINECS 214-886-3
CAS No. 1205-72-7 Density N/A
PSA 29.26000 LogP 3.04990
Solubility N/A Melting Point 275 °C
Formula C12H18N2.2HCl Boiling Point 349 °C at 760 mmHg
Molecular Weight 263.21 Flash Point 164.8 °C
Transport Information N/A Appearance white to very slightly yellow fine crystaline powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 1205-72-7 (4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDE HYDRATE) Hazard Symbols N/A
Synonyms

4-Piperidinamine,1-(phenylmethyl)-, dihydrochloride (9CI);Piperidine, 4-amino-1-benzyl-, dihydrochloride(6CI,7CI,8CI);1-Benzyl-4-aminopiperidine dihydrochloride;4-Amino-1-benzylpiperidine dihydrochloride;

Article Data 1

4-Amino-1-benzylpiperidine dihydrochloride hydrate Specification

The 4-Amino-1-benzylpiperidine dihydrochloride hydrate, with the CAS registry number 1205-72-7 and EINECS registry number 214-886-3, has the systematic name of 1-benzylpiperidin-4-amine dihydrochloride. It is a kind of white to very slightly yellow fine crystaline powder, and belongs to the following product categories: Pyridine series; Amines; Pyrans, Piperidines & Piperazines. The molecular formula of the chemical is C12H18N2.2HCl. What's more, while dealing with this chemical, you had better avoid contact with skin and eyes.

The characteristics of 4-Amino-1-benzylpiperidine dihydrochloride hydrate are as followings: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.26 Å2; (11)Flash Point: 164.8 °C; (12)Enthalpy of Vaporization: 60.51 kJ/mol; (13)Boiling Point: 349 °C at 760 mmHg; (14)Vapour Pressure: 3.42E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.Cl.NC2CCN(Cc1ccccc1)CC2
(2)InChI: InChI=1/C12H18N2.2ClH/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11;;/h1-5,12H,6-10,13H2;2*1H
(3)InChIKey: RDEUNWFXSVDHCI-UHFFFAOYAZ

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 1205-72-7