CS-0537091

(S)-cyclopropyl(2,3-dimethylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213079-29-8

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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

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

(1S)(2,3-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES

N[C@H](C1=CC=CC(C)=C1C)C2CC2

Tpsa

26.02

Logp

2.71324

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0537091

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(1S)(2,3-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC=CC(C)=C1C)C2CC2

Tpsa:
26.02

Logp:
2.71324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(1S)(2,4-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC=C(F)C=C1F)C2CC2

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(1S)(2,5-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC(F)=CC=C1F)C2CC2

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
2-[Amino(cyclopropyl)methyl]aniline

SMILES:
N[C@H](C1=CC=CC=C1N)C2CC2

Tpsa:
52.04

Logp:
1.6786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2