CS-0914516

1-(5,6-dihydronaphthalen-1-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2514625-50-2

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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

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

Cl.NC(C=1C=CC=C2C1C=CCC2)C

Tpsa

26.02

Logp

3.0875

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
Cl.NC(C=1C=CC=C2C1C=CCC2)C

Tpsa:
26.02

Logp:
3.0875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈F₃N

Molecular Weight:
329.36

Synonyms:
None

SMILES:
[C@H](NCC1=CC(C(F)(F)F)=CC=C1)(C)C=2C3=C(C=CC2)C=CC=C3

Tpsa:
12.03

Logp:
5.7094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
O=C(C1OCC(F)(F)C1)OC

Tpsa:
35.53

Logp:
0.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0914519

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
[C@H](C)(N)C1=C2C(=CC=C1)CCC=C2

Tpsa:
26.02

Logp:
2.6657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1