AG002NB2

Name: Benzenemethanamine, α-cyclopropyl-
Brand: Angene Chemical
SKU: AG002NB2

23459-38-3 | Benzenemethanamine, α-cyclopropyl-

AG002NB2

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CAS Number	23459-38-3
Catalog Number	AG002NB2(AGN-PC-0QZP45)
Chemical Name	Benzenemethanamine, α-cyclopropyl-
IUPAC Name	cyclopropyl(phenyl)methanamine
InChI	InChI=1S/C10H13N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2
InChI Key	UCRSQPUGEDLYSH-UHFFFAOYSA-N
MDL Number	MFCD05191945
Molecular Formula	C10H13N
Molecular Weight	147.2169
SMILES	C1(CC1)C(N)C1=CC=CC=C1
Synonyms	cyclopropyl(phenyl)methanamine, 23459-38-3, 1-cyclopropyl-1-phenylmethanamine, alpha-cyclopropylbenzylamine, AC1MM7E4, rac-alpha-cyclopropylbenzylamine, SCHEMBL1423740, CTK7D4669, DTXSID60391007, Alpha-cyclopropylbenzenemethanamine, UCRSQPUGEDLYSH-UHFFFAOYSA-N, AC1Q5078, ANW-74618, MFCD05191945, Benzenemethanamine, alpha-cyclopropyl-, AKOS000199754, AKOS016344064, MCULE-3315662557, AM100552, BS-13453, AB0048245, TC-064345, 4CH-011461, A4917, BB 0258032, FT-0682287, EN300-30475, K-6415, J-519572, (R)-cyclopropyl(phenyl)methanamine, 1-phenylcyclopropylmethylamine, Cyclopropyl-phenyl-methanamine, CB10839, CID3281515, 434307-26-3,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.105g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.221g/mol
Monoisotopic Mass	147.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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