AG00ELCZ

Name: 3-Amino-n-benzylpropanamide
Brand: Angene Chemical
SKU: AG00ELCZ

64018-20-8 | 3-Amino-n-benzylpropanamide

AG00ELCZ

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	64018-20-8
Catalog Number	AG00ELCZ(AGN-PC-0JODSG)
Chemical Name	3-Amino-n-benzylpropanamide
IUPAC Name	3-amino-N-benzylpropanamide
InChI	InChI=1S/C10H14N2O/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13)
InChI Key	HUJKQHPTZJRELA-UHFFFAOYSA-N
MDL Number	MFCD09726134
Molecular Formula	C10H14N2O
Molecular Weight	178.2310
NSC Number	42061
SMILES	O=C(NCC1=CC=CC=C1)CCN
Synonyms	3-amino-n-benzylpropanamide, 64018-20-8, N-benzyl-beta-alaninamide, NSC42061, AC1L5ZXW, AC1Q5OXS, 3-Amino-N-benzyl-propionamide, SCHEMBL7353744, CTK5C0471, DTXSID80285499, AC1Q5497, ZINC1674974, BBL011279, NSC-42061, SBB081897, STK940632, AKOS000156236, MCULE-2495183110, NE36775, Propanamide,3-amino-N-(phenylmethyl)-, Propanamide, 3-amino-N-(phenylmethyl)-, AJ-29375, EN300-61089, 3-AMINO-N-BENZYL-PROPANAMIDE, AR-1F1935, CID237967, 72968-72-0,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.235g/mol
Monoisotopic Mass	178.111g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

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