225185
Cyclobutylamine
98%
Synonym(s):
Aminocyclobutane
Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Linear Formula:
C4H7NH2
CAS Number:
Molecular Weight:
71.12
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
219-736-0
Beilstein/REAXYS Number:
2069297
MDL number:
Assay:
98%
Form:
liquid
InChI key
KZZKOVLJUKWSKX-UHFFFAOYSA-N
InChI
1S/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H2
SMILES string
NC1CCC1
assay
98%
form
liquid
Quality Level
bp
81.5 °C/752 mmHg (lit.)
density
0.833 g/mL at 25 °C (lit.)
storage temp.
2-8°C
Related Categories
signalword
Danger
hcodes
Hazard Classifications
Flam. Liq. 2 - Skin Corr. 1B
Storage Class
3 - Flammable liquids
wgk
WGK 3
flash_point_f
24.8 °F - closed cup
flash_point_c
-4 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
Regulatory Information
危险化学品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Hartmut Schirok
The Journal of organic chemistry, 71(15), 5538-5545 (2006-07-15)
7-Azaindoles are versatile building blocks, especially in medicinal chemistry, where they serve as bioisosteres of indoles or purines. Herein, we are presenting a robust and flexible synthesis of 1,3- and 1,3,6-substituted 7-azaindoles starting from nicotinic acid derivatives or 2,6-dichloropyridine, respectively.
T Maruyama et al.
Chemical & pharmaceutical bulletin, 38(10), 2719-2725 (1990-10-01)
9-Cyclobutyladenine (4a), cis- and trans-9-[3- (hydroxymethyl)cyclobutyl]adenine (4b) and 9-[3,3-bis(hydroxymethyl)cyclobutyl]adenine(4d) were prepared from the corresponding cyclobutylamine derivatives (1a, 1b and 1d). Guanine congeners (9a, cis- and trans-9b and 9d) and carbocyclic oxetanocin G (1',2'-trans-9f) were also prepared. Carbocyclic oxetanocin A(1',2'-trans-4f), the
McNaughton et al.
Journal of molecular spectroscopy, 196(2), 274-282 (1999-11-30)
The infrared spectrum of vinylamine, generated by pyrolysis of cyclobutylamine, has been investigated at low and high resolution. The rovibrational structure of the far infrared spectrum (0.002 cm(-1)) has been analyzed, and effective rotational and centrifugal distortion constants have been
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service