CS-0668833

N-(Ethoxymethyl)-N-isopropylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 62992-34-1

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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

C₉H₂₁NO

Molecular Weight

159.27

Synonyms

None

SMILES

CCOCN(C(C)C)C(C)C

Tpsa

12.47

Logp

2.0992

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX50482
62992-34-1 | N-(Ethoxymethyl)-N-isopropylpropan-2-amine
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

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Img

ChemScene

CS-0668833

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
None

SMILES:
CCOCN(C(C)C)C(C)C

Tpsa:
12.47

Logp:
2.0992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN

Molecular Weight:
105.57

Synonyms:
None

SMILES:
CN1CC(C1)Cl

Tpsa:
3.24

Logp:
0.5392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668835

--


Purity:
98%

MDL No:
MFCD26911322

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₁₅IO₃

Molecular Weight:
274.10

Synonyms:
None

SMILES:
COCCOCCOCCI

Tpsa:
27.69

Logp:
1.101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0668836

--


Purity:
98%

MDL No:
MFCD20386631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CC1(CC(=O)NC(=O)N1)C

Tpsa:
58.2

Logp:
-0.0055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0