CS-1014313

2-(2-Isopropyl-5-methylphenoxy)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 91-46-3

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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

C₁₄H₂₃NO

Molecular Weight

221.34

Synonyms

None

SMILES

O(C1=CC(=CC=C1C(C)C)C)CCN(C)C

Tpsa

12.47

Logp

3.05882

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD34228
91-46-3 | Ethanamine, N,N-dimethyl-2-[5-methyl-2-(1-methylethyl)phenoxy]-
A2B Chem --

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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Show Difference

Img

ChemScene

CS-1014313

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1C(C)C)C)CCN(C)C

Tpsa:
12.47

Logp:
3.05882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1014314

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC=C(C)C)C=C1)C

Tpsa:
26.3

Logp:
3.2342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1014315

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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:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C(OCCCO)CCCCCCC

Tpsa:
46.53

Logp:
2.2725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1014316

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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:
C₁₆H₃₆N+

Molecular Weight:
242.46

Synonyms:
None

SMILES:
CCCCCCCCCCCC[N+](C)(C)CC

Tpsa:
0

Logp:
5.0036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12