AG003SRP

4152-09-4 | N1-Benzylethane-1,2-diamine

AG003SRP

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CAS Number	4152-09-4
Catalog Number	AG003SRP(AGN-PC-0JLQY8)
Chemical Name	N1-Benzylethane-1,2-diamine
EC Number	223-984-5
IUPAC Name	N'-benzylethane-1,2-diamine
InChI	InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
InChI Key	ACYBVNYNIZTUIL-UHFFFAOYSA-N
MDL Number	MFCD00041896
Molecular Formula	C9H14N2
Molecular Weight	150.2209
NSC Number	18480
SMILES	NCCNCC1=CC=CC=C1
Synonyms	BEDA compound, N-benzylethylenediamine, N-Benzylethylenediamine, 4152-09-4, N1-Benzylethane-1,2-diamine, Ethylenediamine, N-benzyl-, 1,2-Ethanediamine, N-(phenylmethyl)-, (2-aminoethyl)(benzyl)amine, N-(2-aminoethyl)-N-benzylamine, 2-(benzylamino)ethylamine, 2-Benzylaminoethylamine, N-benzylethane-1,2-diamine, N'-benzylethane-1,2-diamine, ACYBVNYNIZTUIL-UHFFFAOYSA-N, 822-77-5, 1,2-Ethanediamine, N1-(phenylmethyl)-, (2-aminoethyl)benzylamine, benzylethylenediamine, NSC18480, Monobenzylethylendiamine, n-benzyl ethylenediamine, ACMC-1BMZE, 1, N-(phenylmethyl)-, AC1L2TUK, 1-Benzyl-1,4-diazabutane, AC1Q4U0V, AC1Q54MH, KSC497S3T, SCHEMBL167415, N-Benzylethylenediamine, 97%, N1-benzyl-ethane-1,2-diamine, DTXSID9063322, N-(Phenylmethyl)ethylene diamine, ACYBVNYNIZTUIL-UHFFFAOYSA-, CTK3J7939, n(phenylmethyl)-1,2-ethanediamine, ACT02818, ALBB-007205, KS-00000YL6, EINECS 223-984-5, N-(phenylmethyl)-1,2-ethanediamine, N-(phenylmethyl)ethane-1,2-diamine, ANW-13873, BBL027980, MFCD00041896, NSC 18480, NSC-18480, SBB028295, STK395000, ZINC84403364, AKOS001426230, MCULE-7581517861, RTR-016437, TRA0078493, VZ33437, AJ-72971, AK-80303, AM807114, AS-12385, SC-46980, ST2419734, TR-016437, ST50824249, C-4961, I01-3626, I05-2623, W-106304, InChI=1/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2, C9H14N2, CID77801, AR-1J0655, N-Benzylethylenediamine, 98% - 5G 5g, R207, B1106, 4351-12-6,

Complexity	87.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.116g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.225g/mol
Monoisotopic Mass	150.116g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number