369519

4,7,10-Trioxa-1,13-tridecanediamine

97%

Manufacturer: Sigma Aldrich

CAS Number: 4246-51-9

Synonym(S): O,O′-Bis(3-aminopropyl)diethylene glycol

Select a Size

Pack Size SKU Availability Price
100 G 369519-100-G In Stock ₹ 6,375.93
500 G 369519-500-G In Stock ₹ 8,205.35

369519 - 100 G

₹ 6,375.93

In Stock

Quantity

1

Base Price: ₹ 6,375.93

GST (18%): ₹ 1,147.667

Total Price: ₹ 7,523.597

Quality Level

100

Assay

97%

form

liquid

refractive index

n20/D 1.464 (lit.)

bp

146-148 °C/4 mmHg (lit.)

density

1.005 g/mL at 25 °C (lit.)

SMILES string

NCCCOCCOCCOCCCN

InChI

1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2

InChI key

JCEZOHLWDIONSP-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-179-3000
Sigma Aldrich Fine Chemicals Biosciences 4,7,10-Trioxa-1,13-tridecanediamine | 4246-51-9 | MFCD00059850 | 100g
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,956.03
AR003L8Z
3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
Aaron Chemicals LLC ₹ 342.24 - ₹ 5,133.60
CS-0077127
Bis-NH2-C1-PEG3
ChemScene ₹ 1,197.84 - ₹ 18,652.08
AB66407
4246-51-9 | 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
A2B Chem ₹ 941.16 - ₹ 11,122.80

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Description

  • General description: 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications.[1][2][3][4]

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H290,H314,H412

Precautionary Statements

P234 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Aquatic Chronic 3 - Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1B

WGK

WGK 2

Flash Point(F)

282.2 °F

Flash Point(C)

139 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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form:
liquid

refractive index:
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density:
1.005 g/mL at 25 °C (lit.)

SMILES string:
NCCCOCCOCCOCCCN

InChI:
1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2

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JCEZOHLWDIONSP-UHFFFAOYSA-N

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FC(F)(F)c1ccc(C=C)cc1

InChI:
1S/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2

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c1ccc2c(c1)c3cccc4ccc5cccc2c5c34

InChI:
1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H

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[2H]OS(=O)(=O)C(F)(F)F

InChI:
1S/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7)/i/hD

InChI key:
ITMCEJHCFYSIIV-DYCDLGHISA-N