CS-1045605

3-(5,6,7,8-Tetrahydronaphthalen-2-yl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1989659-50-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClN

Molecular Weight

239.78

Synonyms

None

SMILES

Cl.NCCC(C1=CC=C2C(=C1)CCCC2)C

Tpsa

26.02

Logp

3.4395

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW00918
1989659-50-8 | 3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-1045605

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
Cl.NCCC(C1=CC=C2C(=C1)CCCC2)C

Tpsa:
26.02

Logp:
3.4395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₆O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1C=NC2=C(N=CN2CCNC)C1N

Tpsa:
118.95

Logp:
0.2612

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NNaO₂

Molecular Weight:
216.23

Synonyms:
None

SMILES:
[Na].O=C(O)CC=1C=CN=CC1CC(C)C

Tpsa:
50.19

Logp:
1.5264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1045608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C=C1OC)N2C(=CC(=C2C)CN)C)C

Tpsa:
49.41

Logp:
2.99184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4