AG00BYB7

Name: 2-(pentylamino)ethan-1-ol
Brand: Angene Chemical
SKU: AG00BYB7

35161-67-2 | 2-(pentylamino)ethan-1-ol

AG00BYB7

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CAS Number	35161-67-2
Catalog Number	AG00BYB7(AGN-PC-0JM2J3)
Chemical Name	2-(pentylamino)ethan-1-ol
EC Number	252-409-0
IUPAC Name	2-(pentylamino)ethanol
InChI	InChI=1S/C7H17NO/c1-2-3-4-5-8-6-7-9/h8-9H,2-7H2,1H3
InChI Key	SALYKAIZVOFAEJ-UHFFFAOYSA-N
MDL Number	MFCD00014031
Molecular Formula	C7H17NO
Molecular Weight	131.2160
NSC Number	128241
SMILES	CCCCCNCCO
UNII	96NMC20FDU
Synonyms	pentylethanolamine, 2-(Pentylamino)ethanol, 35161-67-2, N-Pentylethanolamine, Ethanol, 2-(pentylamino)-, 2-(N-Pentylamino)ethanol, n-Pentylaminoethanol, 2-(Amylamino)ethanol, 2-(n-Amylamino)ethanol, 2-(Pentylamino)Ethan-1-Ol, UNII-96NMC20FDU, 96NMC20FDU, Pentylethanolamine, EINECS 252-409-0, NSC 128241, AC1Q2WLB, AC1L3YN6, AC1Q7D6L, SCHEMBL213956, DTXSID0067892, CTK4F5290, SALYKAIZVOFAEJ-UHFFFAOYSA-N, ZINC1716840, 2-(N-amylamino)ethanol, AldrichCPR, MFCD00014031, NSC128241, SBB059826, AKOS000251575, MCULE-7662965930, NE25776, NSC-128241, DB-048741, TC-010726, FT-0608893, ST50411795, EN300-75340, 161P672, 2- ethanol, C(CCCC)NCCO, C7-H17-N-O, CID97502, AR-1K8002, 60872-70-0,

Complexity	48.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	131.131g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	131.219g/mol
Monoisotopic Mass	131.131g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited