CS-1153432

6-Chloro-N,N-dimethylhexan-1-amine

Manufacturer: ChemScene

CAS Number: 82874-32-6

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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

C₈H₁₈ClN

Molecular Weight

163.69

Synonyms

None

SMILES

ClCCCCCCN(C)C

Tpsa

3.24

Logp

2.3472

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC40318
82874-32-6 | 1-Hexanamine, 6-chloro-N,N-dimethyl-
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

Show Difference

Img

ChemScene

CS-1153432

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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:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
ClCCCCCCN(C)C

Tpsa:
3.24

Logp:
2.3472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1153433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O

Molecular Weight:
123.12

Synonyms:
None

SMILES:
ON=CC1=NN=CC=C1

Tpsa:
58.37

Logp:
0.2847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153434

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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:
C₆H₇N₅

Molecular Weight:
149.16

Synonyms:
None

SMILES:
N1=CC=2N=C(N=C(C2N1)C)N

Tpsa:
80.48

Logp:
0.24352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1153435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C(=C=C)N1[C@H](C(C)C)COC1=O

Tpsa:
29.54

Logp:
1.7618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2