CS-0448384

N1,N2-dipropylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 17361-75-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀N₂

Molecular Weight

144.26

Synonyms

n,n'-Dipropylethylenediamine

SMILES

CCCNCCNCCC

Tpsa

24.06

Logp

0.9856

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA91926
17361-75-0 | N,N'-Di-n-propylethylenediamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448384

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
n,n'-Dipropylethylenediamine

SMILES:
CCCNCCNCCC

Tpsa:
24.06

Logp:
0.9856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0448385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
2,2,2-Trifluoro-1-(3-methylphenyl)ethan-1-ol

SMILES:
CC1=CC(=CC=C1)C(C(F)(F)F)O

Tpsa:
20.23

Logp:
2.59072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(CCCC2)CN.Cl

Tpsa:
26.02

Logp:
2.8789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-PhenylcyclobutanecarboxaMide

SMILES:
NC(C1(CCC1)C2=CC=CC=C2)=O

Tpsa:
43.09

Logp:
1.5936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2