CS-0536528

(R)-1-(3,4-dibromophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213197-20-6

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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

C₁₀H₁₃Br₂N

Molecular Weight

307.02

Synonyms

(1R)-1-(3,4-DIBROMOPHENYL)BUTYLAMINE

SMILES

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

Tpsa

26.02

Logp

4.0115

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0536528

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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:
C₁₀H₁₃Br₂N

Molecular Weight:
307.02

Synonyms:
(1R)-1-(3,4-DIBROMOPHENYL)BUTYLAMINE

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

Tpsa:
26.02

Logp:
4.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536529

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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:
C₁₁H₁₅Br₂N

Molecular Weight:
321.05

Synonyms:
(1R)-1-(3,4-DIBROMOPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
4.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536530

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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:
C₉H₁₁Br₂N

Molecular Weight:
293.00

Synonyms:
1-(3,4-Dibromophenyl)-1-propanamine

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

Tpsa:
26.02

Logp:
3.6214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.0393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1