CS-0536760

(R)-1-(4-chlorophenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1390716-50-3

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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

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

None

SMILES

CC(C)(C)[C@H](C1=CC=C(Cl)C=C1)N

Tpsa

26.02

Logp

3.3859

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO97964
1390716-50-3 | (1R)-1-(4-CHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
A2B Chem --

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-0536760

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC(C)(C)[C@H](C1=CC=C(Cl)C=C1)N

Tpsa:
26.02

Logp:
3.3859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536761

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(1R)-1-(4-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE

SMILES:
N[C@H](C1=CC=C(Cl)C=C1)COC

Tpsa:
35.25

Logp:
1.9862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C=CC[C@H](C1=CC=C(Cl)C=C1)N

Tpsa:
26.02

Logp:
2.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(1R)-1-(4-CHLOROPHENYL)BUTYLAMINE HYDROCHLORIDE

SMILES:
CCC[C@H](C1=CC=C(C=C1)Cl)N

Tpsa:
26.02

Logp:
3.1399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3