CS-1015980

1-((2,6-Dimethylbenzyl)amino)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1548670-84-3

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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

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

OC(C)(C)CNCC=1C(=CC=CC1C)C

Tpsa

32.26

Logp

2.16394

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV88571
1548670-84-3 | 1-{[(2,6-dimethylphenyl)methyl]amino}-2-methylpropan-2-ol
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-1015980

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC(C)(C)CNCC=1C(=CC=CC1C)C

Tpsa:
32.26

Logp:
2.16394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1015981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(OC)C1CN(CC#C)CCC1

Tpsa:
29.54

Logp:
0.5046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1015982

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N1=CN(N=C1N)C2CCCCCC2

Tpsa:
56.73

Logp:
1.7556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃S

Molecular Weight:
199.32

Synonyms:
None

SMILES:
S=C1NN=C(N1C(C)C)C(C)(C)C

Tpsa:
33.61

Logp:
2.81909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1