CS-0535458

Octan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 24301-94-8

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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

C₈H₂₀ClN

Molecular Weight

165.70

Synonyms

Rac-2-amino-octane hydrochloride

SMILES

CC(N)CCCCCC.[H]Cl

Tpsa

26.02

Logp

2.7258

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO74789
24301-94-8 | 2-OCTYLAMINE HYDROCHLORIDE, (+/-)-
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0535458

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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:
C₈H₂₀ClN

Molecular Weight:
165.70

Synonyms:
Rac-2-amino-octane hydrochloride

SMILES:
CC(N)CCCCCC.[H]Cl

Tpsa:
26.02

Logp:
2.7258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)C3=CC=CC=C3[C@H]2N

Tpsa:
55.56

Logp:
2.6505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₃N₂O₂

Molecular Weight:
342.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](C1)C3=C(C2N)C=CC=C3C(F)(F)F

Tpsa:
55.56

Logp:
3.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₃N₂O₂

Molecular Weight:
342.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](C1)C3=C(C2N)C=CC(=C3)C(F)(F)F

Tpsa:
55.56

Logp:
3.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0