CS-0535450

Heptan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 6159-35-9

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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

C₇H₁₈ClN

Molecular Weight

151.68

Synonyms

2-methylhexylazanium,chloride

SMILES

CC(N)CCCCC.[H]Cl

Tpsa

26.02

Logp

2.3357

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0535450

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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:
C₇H₁₈ClN

Molecular Weight:
151.68

Synonyms:
2-methylhexylazanium,chloride

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

Tpsa:
26.02

Logp:
2.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535451

--


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:
Indeno[1,2- c ]pyrrole-2(1 H )-carboxylic acid, 8-amino-3,3a,8,8a-tetrahydro-, 1,1-dimethylethylester

SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C3=CC=CC=C3C2N

Tpsa:
55.56

Logp:
2.6505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(OC)[C@H](N)C1=CC=C(SC)C=C1

Tpsa:
52.32

Logp:
1.5813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CCCC(N)CC(OC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4