CS-0354111

3-(Neopentylamino)phenol

Manufacturer: ChemScene

CAS Number: 1251335-36-0

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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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

3-(2,2-dimethylpropylamino)phenol

SMILES

OC1=CC=CC(NCC(C)(C)C)=C1

Tpsa

32.26

Logp

2.8502

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL48017
1251335-36-0 | 3-[(2,2-dimethylpropyl)amino]phenol
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-0354111

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
3-(2,2-dimethylpropylamino)phenol

SMILES:
OC1=CC=CC(NCC(C)(C)C)=C1

Tpsa:
32.26

Logp:
2.8502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-(cyclopropylmethylamino)phenol

SMILES:
OC1=CC=CC(NCC2CC2)=C1

Tpsa:
32.26

Logp:
2.2141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Phenol, 3-(cyclopentyloxy)-

SMILES:
OC1=CC=CC(OC2CCCC2)=C1

Tpsa:
29.46

Logp:
2.7136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OC1=CC=CC=C1C(NC(C)C)C

Tpsa:
32.26

Logp:
2.4512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3