CS-1023181

2-(2-(Tert-butyl)phenoxy)-N-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1628167-50-9

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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

C₁₃H₂₂ClNO

Molecular Weight

243.77

Synonyms

None

SMILES

Cl.O(C=1C=CC=CC1C(C)(C)C)CCNC

Tpsa

21.26

Logp

3.0041

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW15241
1628167-50-9 | [2-(2-tert-butylphenoxy)ethyl](methyl)amine hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1023181

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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:
C₁₃H₂₂ClNO

Molecular Weight:
243.77

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C(C)(C)C)CCNC

Tpsa:
21.26

Logp:
3.0041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1023182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=C(NC)C(N)=C1

Tpsa:
75.35

Logp:
1.4305

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1023183

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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:
C₆H₁₅ClN₂

Molecular Weight:
150.65

Synonyms:
None

SMILES:
N(C)[C@H]1CCCNC1.Cl

Tpsa:
24.06

Logp:
0.3796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1023184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₅N₂

Molecular Weight:
312.24

Synonyms:
None

SMILES:
FC=1C(F)=C(F)C(=C(F)C1F)C(C2=CC=CN2)C3=CC=CN3

Tpsa:
31.58

Logp:
4.2185

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
3