1-Heptylamine | CAS:111-68-2 | Manufacturer ChemFaces

1-Heptylamine

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Size /Price /Stock	10 mM * 1 mL in DMSO / Inquiry
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1-Heptylamine Description

Source:	The herbs of Tectona grandis
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage:	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C). Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving:	The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.

Structure Identification:

Spectrochim Acta A Mol Biomol Spectrosc. 2013 Oct;114:668-80.

Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: a comparative density functional study.[Pubmed: 23823586]

FT-IR and Raman spectra of 1-Heptylamine (1-ha) have been recorded in the region of 4000-10 cm(-1) and 4000-50 cm(-1), respectively.
METHODS AND RESULTS:
The conformational analysis, optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of 1-Heptylamine (C7H17N) have been examined by means of the Becke-3-Lee-Yang-Parr (B3LYP) density functional theory (DFT) method together with the 6-31++G(d,p) basis set. T and G denote trans and gauge) of 1-Heptylamine, both in gas phase and in solution. Solvent effects have theoretically been investigated using benzene and methanol.
CONCLUSIONS:
All results indicate that the B3LYP method provides satisfactory evidence for the prediction of vibrational frequencies and the TT isomer is the most stable form of 1-Heptylamine.

Product Name	1-Heptylamine
Price:
CAS No.:	111-68-2
Catalog No.:	CFN00077
Molecular Formula:	C₇H₁₇N
Molecular Weight:	115.22 g/mol
Purity:	>=98%
Type of Compound:	Alkaloids
Physical Desc.:	Oil
Source:	The herbs of Tectona grandis
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download:	COA MSDS SDF
Similar structural:	Comparison (Web) (SDF)
Guestbook:

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Alkaloids Compound Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	8.679 mL	43.3952 mL	86.7905 mL	173.581 mL	216.9762 mL
5 mM	1.7358 mL	8.679 mL	17.3581 mL	34.7162 mL	43.3952 mL
10 mM	0.8679 mL	4.3395 mL	8.679 mL	17.3581 mL	21.6976 mL
50 mM	0.1736 mL	0.8679 mL	1.7358 mL	3.4716 mL	4.3395 mL
100 mM	0.0868 mL	0.434 mL	0.8679 mL	1.7358 mL	2.1698 mL

CFN00075	Ethylamine	75-04-7	45.08	C₂H₇N
CFN00077	1-Heptylamine	111-68-2	115.22	C₇H₁₇N
CFN00087	3-Methyl-1-butylamine	107-85-7	87.16	C₅H₁₃N
CFN00091	Propylamine	107-10-8	59.11	C₃H₉N
CFN90077	DL-Homocysteic acid	504-33-6	183.18	C₄H₉NO₅S
CFN90429	L-Theanine	3081-61-6	174.19	C₇H₁₄N₂O₃
CFN90550	L-Arginine	74-79-3	174.20	C₆H₁₄N₄O₂
CFN90551	L-Citruline	372-75-8	175.18	C₆H₁₃N₃O₃
CFN97025	Acetamide	60-35-5	59.1	C₂H₅NO