CS-0765417

1-(4-Aminophenyl)-2-(Tert-butylamino)ethanol

Manufacturer: ChemScene

CAS Number: 56138-70-6

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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

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

None

SMILES

CC(C)(C)NCC(O)C1=CC=C(N)C=C1

Tpsa

58.28

Logp

1.6903

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32732
56138-70-6 | BenzeneMethanol, 4-aMino-a-[[(1,1-diMethylethyl)aMino]Methyl]-
A2B Chem ₹ 22,758.96 - ₹ 68,362.44

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-0765417

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)(C)NCC(O)C1=CC=C(N)C=C1

Tpsa:
58.28

Logp:
1.6903

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0765418

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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:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
NOCC1=CC=C(Cl)C=C1Cl

Tpsa:
35.25

Logp:
2.3837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765419

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
CNCC(=O)C1=CC=CC(F)=C1

Tpsa:
29.1

Logp:
1.2278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765420

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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:
C₁₀H₇FO₄

Molecular Weight:
210.16

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC(=O)C2=C(O1)C=CC(F)=C2

Tpsa:
63.6

Logp:
1.2441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1