CS-0536631

(R)-1-(3-bromo-5-methylphenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1270187-59-1

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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-(3-BROMO-5-METHYLPHENYL)BUTYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.55742

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-0536631

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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-(3-BROMO-5-METHYLPHENYL)BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.55742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
(1R)-1-(3-BROMO-5-METHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.94752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536633

--


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:
1-(3-Bromophenyl)-2,2-dimethyl-1-propanamine

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

Tpsa:
26.02

Logp:
3.495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536634

--


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-(3-Bromophenyl)-3-buten-1-amine

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

Tpsa:
26.02

Logp:
3.025

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3