Welcome to LookChem.com Sign In|Join Free
  • or
Henan Tianfu Chemical Co., Ltd.1,3-Dimethylpentylamine//file1.lookchem.com/cas/reactions/2021/06/07/1731697.png
qq

Communicate with Supplier:

Mr. Anson
Mr. Anson: What can I do for you?

1,3-Dimethylpentylamine CAS NO.105-41-9

Min.Order Quantity:
1 Kilogram
Purity:
98.00%
Port:
China Main Port
Payment Terms:
L/C,D/A,D/P,T/T,

Add to Inquiry Cart

Product Details

Keywords

  • 105-41-9
  • 1,3-Dimethylpentylamine
  • C7H17N

Quick Details

  • ProName: 1,3-Dimethylpentylamine
  • CasNo: 105-41-9
  • Molecular Formula: C7H17NO2
  • Appearance: solid
  • Application: For organic synthesis
  • DeliveryTime: PROMPT
  • PackAge: As per buyer's
  • Port: China Main Port
  • ProductionCapacity: 1 Metric Ton/Day
  • Purity: 98.00%
  • Storage: Room Temperature
  • Transportation: Shipmed by Air /sea
  • LimitNum: 1 Kilogram
  • Grade: Industrial Grade,Food Grade,Pharma Gra...

Superiority

inosine basic information
product name: inosine
synonyms: atorel;beta-d-ribofuranoside, hypoxanthine-9;beta-inosine;hxr;hypoxanthine d-riboside;hypoxanthine, 9-beta-d-ribofuranosyl-;hypoxanthined-riboside;hypoxanthinenucleoside
cas: 58-63-9
mf: c10h12n4o5
mw: 268.23
einecs: 200-390-4
product categories: nucleotides and nucleosides;antivirals for research and experimental use;biochemistry;nucleosides and their analogs;nucleosides, nucleotides & related reagents;nucleic acids;bases & related reagents;nucleotides;inhibitors
mol file: 58-63-9.mol
inosine structure
inosine chemical properties
mp 222-226 °c (dec.)(lit.)
alpha -49.2 º (c=1,h2o 18 ºc)
bp 226 c (dec.)
refractive index -52 ° (c=1, h2o)
storage temp. store at rt.
solubility h2o: 0.5 m, clear, colorless
water solubility 2.1 g/100 ml (20 ºc)
merck 14,4975
brn 624889
stability: hygroscopic
cas database reference 58-63-9(cas database reference)
nist chemistry reference inosine(58-63-9)
epa substance registry system inosine(58-63-9)
safety information
hazard codes xi
risk statements 36/37/38
safety statements 24/25-36-26
wgk germany 2
rtecs nm7460000
f 10

Details

inosine basic information
product name: inosine
synonyms: atorel;beta-d-ribofuranoside, hypoxanthine-9;beta-inosine;hxr;hypoxanthine d-riboside;hypoxanthine, 9-beta-d-ribofuranosyl-;hypoxanthined-riboside;hypoxanthinenucleoside
cas: 58-63-9
mf: c10h12n4o5
mw: 268.23
einecs: 200-390-4
product categories: nucleotides and nucleosides;antivirals for research and experimental use;biochemistry;nucleosides and their analogs;nucleosides, nucleotides & related reagents;nucleic acids;bases & related reagents;nucleotides;inhibitors
mol file: 58-63-9.mol
inosine structure
inosine chemical properties
mp 222-226 °c (dec.)(lit.)
alpha -49.2 º (c=1,h2o 18 ºc)
bp 226 c (dec.)
refractive index -52 ° (c=1, h2o)
storage temp. store at rt.
solubility h2o: 0.5 m, clear, colorless
water solubility 2.1 g/100 ml (20 ºc)
merck 14,4975
brn 624889
stability: hygroscopic
cas database reference 58-63-9(cas database reference)
nist chemistry reference inosine(58-63-9)
epa substance registry system inosine(58-63-9)
safety information
hazard codes xi
risk statements 36/37/38
safety statements 24/25-36-26
wgk germany 2
rtecs nm7460000
f 10

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)

Related Products

Related Keywords

Inquiry Cart 0