CS-0562697

N-(2-methoxyethyl)-2-phenylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 932259-43-3

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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

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CC(CNCCOC)C1=CC=CC=C1

Tpsa

21.26

Logp

2.0261

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM40145
932259-43-3 | N-(2-methoxyethyl)-2-phenylpropan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0562697

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(CNCCOC)C1=CC=CC=C1

Tpsa:
21.26

Logp:
2.0261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NOS

Molecular Weight:
227.37

Synonyms:
None

SMILES:
O(CCCNCC=1SC(=CC1)C)C(C)C

Tpsa:
21.26

Logp:
2.96122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0562699

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
(3S)-1-methyl-3-phenylpiperazine

SMILES:
CN1CCN[C@H](C1)C2=CC=CC=C2

Tpsa:
15.27

Logp:
1.2627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)NC(C=2SC=CC2)C

Tpsa:
52.89

Logp:
3.11078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3