CS-0312444

N-Benzyl-3-methoxy-3-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 63557-72-2

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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

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

N-Benzyl-2-methoxy-1,2-dimethylpropylamin

SMILES

CC(C)(OC)C(NCC1=CC=CC=C1)C

Tpsa

21.26

Logp

2.5897

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0312444

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
N-Benzyl-2-methoxy-1,2-dimethylpropylamin

SMILES:
CC(C)(OC)C(NCC1=CC=CC=C1)C

Tpsa:
21.26

Logp:
2.5897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0312446

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
3-Methoxy-3-methyl-2-butanone

SMILES:
CC(C(C)(OC)C)=O

Tpsa:
26.3

Logp:
1.0004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312447

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C/C(C(C)(OC)C)=N\CC1=CC=CC=C1

Tpsa:
21.59

Logp:
3.0725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0312450

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Hydroxy-oxetan-3-yl-acetic acid ethyl ester

SMILES:
O=C(C(C1COC1)O)OCC

Tpsa:
55.76

Logp:
-0.4432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3