CS-0536741

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

Manufacturer: ChemScene

CAS Number: 1389821-56-0

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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

C₁₁H₁₆BrN

Molecular Weight

242.16

Synonyms

(1R)-1-(4-BROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.495

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0536741

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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:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
(1R)-1-(4-BROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
3.495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
(R)-1-(4-bromophenyl)-2-methoxyethanamine

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

Tpsa:
35.25

Logp:
2.0953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(1R)-1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
3.025

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3