CS-0551874

Hept-6-en-3-amine

Manufacturer: ChemScene

CAS Number: 882855-20-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

6-Hepten-3-amine

SMILES

CCC(CCC=C)N

Tpsa

26.02

Logp

1.6899

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75749
882855-20-1 | hept-6-en-3-amine
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-0551874

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
6-Hepten-3-amine

SMILES:
CCC(CCC=C)N

Tpsa:
26.02

Logp:
1.6899

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
4-Chloro-2-nitro-5-piperidinoaniline

SMILES:
C1CCN(CC1)C2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl

Tpsa:
72.4

Logp:
2.8207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551876

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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:
C₁₀H₆Br₂O₂

Molecular Weight:
317.96

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(Br)=C1OCC#C

Tpsa:
26.3

Logp:
3.0361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
COC1=CC=CC=C1C#CCN

Tpsa:
35.25

Logp:
1.0054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1