CS-0563861
N-(3-aminopropyl)octanamide
Manufacturer: ChemScene
CAS Number: 73772-41-5
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
C₁₁H₂₄N₂O
Molecular Weight
200.32
Synonyms
Octanoic acid,1,3-propylenediamine monoamide
SMILES
CCCCCCCC(NCCCN)=O
Tpsa
55.12
Logp
1.8119
H Acceptors
2
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73772-41-5 | Octanamide,N-(3-aminopropyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: Octanoic acid,1,3-propylenediamine monoamide
SMILES: CCCCCCCC(NCCCN)=O
Tpsa: 55.12
Logp: 1.8119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
Octanoic acid,1,3-propylenediamine monoamide
SMILES:
CCCCCCCC(NCCCN)=O
Tpsa:
55.12
Logp:
1.8119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzyl-(2-vinyloxy-ethyl)-amine
SMILES: C=COCCNCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.9363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzyl-(2-vinyloxy-ethyl)-amine
SMILES:
C=COCCNCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: N,N'-Bis-cyanacetyl-hydrazin
SMILES: O=C(NNC(CC#N)=O)CC#N
Tpsa: 105.78
Logp: -1.03884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
N,N'-Bis-cyanacetyl-hydrazin
SMILES:
O=C(NNC(CC#N)=O)CC#N
Tpsa:
105.78
Logp:
-1.03884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)CCC(N)C
Tpsa: 55.12
Logp: 1.4302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)CCC(N)C
Tpsa:
55.12
Logp:
1.4302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5