Geranylamine - CAS 6246-48-6

Catalog:	BB031602
Product Name:	Geranylamine
CAS:	6246-48-6
Synonyms:	(2E)-3,7-dimethylocta-2,6-dien-1-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(2E)-3,7-dimethylocta-2,6-dien-1-amine
Description:	Geranylamine (CAS# 6246-48-6) is a useful research chemical.
Molecular Weight:	153.26
Molecular Formula:	C10H19N
Canonical SMILES:	CC(=CCCC(=CCN)C)C
InChI:	InChI=1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8,11H2,1-3H3/b10-7+
InChI Key:	AFMZGMJNKXOLEM-JXMROGBWSA-N
Boiling Point:	105 °C / 19 mmHg (lit.)
Density:	0.829 g/cm³
LogP:	3.33810

Publication Number	Title	Priority Date
CN-112570028-A	Asymmetric hydrogenation catalyst and method for preparing R-citronellal by catalyzing citral with asymmetric hydrogenation catalyst	20201123
CN-111454918-A	Enol reductase mutant and application thereof in preparation of (R) -citronellal	20200310
CN-111269103-A	Method for efficiently preparing R-citronellal	20200224
WO-2021060980-A1	Antibiotic compounds	20190924
NL-2023883-B1	Antibiotic compounds	20190924

PMID	Publication Date	Title	Journal
21256013	20110215	Chemical and biological explorations of the electrophilic reactivity of the bioactive marine natural product halenaquinone with biomimetic nucleophiles	Bioorganic & medicinal chemistry letters
15796170	20050101	Antitumor effect of geranylamine derivatives on human hepatoma	In vivo (Athens, Greece)
16233738	20040101	Oxidative stress-dependent inhibition of yeast cell growth by farnesylamine and its possible relation to amine oxidase in the mitochondrial fraction	Journal of bioscience and bioengineering

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alkenes

[64437-48-5]
(Z)-10-Hexadecenol
[1552-12-1]
cis,cis-1,5-Cyclooctadiene
[942603-91-0]
Ethyl 6-methylene-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
[13360-81-1]
exo-5-Norbornene-2-methanol
[26472-00-4]
Methylcyclopentadiene dimer
[93-16-3]
Methylisoeugenol

Customers Also Viewed

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[172531-37-2]
Azido-PEG3-acetic acid
[3886-90-6]
N,N-dimethyloctadecanamide
[1427004-19-0]
DBCO-PEG4-NHS ester
[1808-26-0]
Ethyl arachidonate
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	150
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	153.151749610
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	153.151749610
Rotatable Bond Count:	4
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6