CS-0125048
N-(1-Methylethyl)-2-(phenylmethylene)-1-heptanamine
Manufacturer: ChemScene
CAS Number: 289487-96-3
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Purity
98%
MDL No
MFCD16810312
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N
Molecular Weight
245.40
Synonyms
None
SMILES
C=1C=CC(=CC1)C=C(CNC(C)C)CCCCC
Tpsa
12.03
Logp
4.6483
H Acceptors
1
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289487-96-3 | [(2E)-2-(phenylmethylidene)heptyl](propan-2-yl)amine | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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
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Purity: 98%
MDL No: MFCD16810312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N
Molecular Weight: 245.40
Synonyms: None
SMILES: C=1C=CC(=CC1)C=C(CNC(C)C)CCCCC
Tpsa: 12.03
Logp: 4.6483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16810312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N
Molecular Weight:
245.40
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=C(CNC(C)C)CCCCC
Tpsa:
12.03
Logp:
4.6483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09694047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: N-[(3-Methyl-2-thienyl)methyl]-2-propanamine
SMILES: CC(NCC1=C(C)C=CS1)C
Tpsa: 12.03
Logp: 2.55452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09694047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
N-[(3-Methyl-2-thienyl)methyl]-2-propanamine
SMILES:
CC(NCC1=C(C)C=CS1)C
Tpsa:
12.03
Logp:
2.55452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02040873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine
SMILES: CC(NCC1=CC=C(OCO2)C2=C1)C
Tpsa: 30.49
Logp: 1.9133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02040873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine
SMILES:
CC(NCC1=CC=C(OCO2)C2=C1)C
Tpsa:
30.49
Logp:
1.9133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: OC1=CC=C2C=CC=CC2=C1CNC(C)C
Tpsa: 32.26
Logp: 3.0434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
OC1=CC=C2C=CC=CC2=C1CNC(C)C
Tpsa:
32.26
Logp:
3.0434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3